N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxo-ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxoethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxoethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-keto-ethyl]-2-[2-(2,4-dichlorophenyl)ethylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C30H31Cl4FN4O3 MolecularWeight: 656.402543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN(CC(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC(=O)N)C(=O)CNCCC3=C(C=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CCN(CC(=O)N(CCC2=C(C=C(C=C2)Cl)Cl)CC(=O)N)C(=O)CNCCC3=C(C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C30H31Cl4FN4O3/c31-23-5-3-21(26(33)15-23)9-12-37-17-29(41)39(13-10-20-1-7-25(35)8-2-20)19-30(42)38(18-28(36)40)14-11-22-4-6-24(32)16-27(22)34/h1-8,15-16,37H,9-14,17-19H2,(H2,36,40)