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

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-N-[2-(4-fluorophenyl)ethyl]-2-[2-(4-fluorophenyl)ethylamino]ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxo-ethyl]-N-[2-(4-fluorophenyl)ethyl]-2-[2-(4-fluorophenyl)ethylamino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxoethyl]-N-[2-(4-fluorophenyl)ethyl]-2-[2-(4-fluorophenyl)ethylamino]acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-oxoethyl]-N-[2-(4-fluorophenyl)ethyl]-2-[2-(4-fluorophenyl)ethylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-[2-(2,4-dichlorophenyl)ethyl]amino]-2-keto-ethyl]-N-[2-(4-fluorophenyl)ethyl]-2-[2-(4-fluorophenyl)ethylamino]acetamide Formula: C30H32Cl2F2N4O3 MolecularWeight: 605.502886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(=O)N(CCC2=CC=C(C=C2)F)CC(=O)N(CCC3=C(C=C(C=C3)Cl)Cl)CC(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1CCNCC(=O)N(CCC2=CC=C(C=C2)F)CC(=O)N(CCC3=C(C=C(C=C3)Cl)Cl)CC(=O)N)F

InChI

InChI=1S/C30H32Cl2F2N4O3/c31-24-6-5-23(27(32)17-24)13-16-37(19-28(35)39)30(41)20-38(15-12-22-3-9-26(34)10-4-22)29(40)18-36-14-11-21-1-7-25(33)8-2-21/h1-10,17,36H,11-16,18-20H2,(H2,35,39)