2-azanyl-N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]ethanoyl]-N-phenethyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]ethanoyl]-N-phenethyl-ethanamide Openeye Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]acetyl]-N-phenethyl-acetamide CAS Name: 2-amino-N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-1-oxoethyl]-N-phenethylacetamide IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]acetyl]-N-phenethylacetamide Traditional Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]acetyl]-N-phenethyl-acetamide Formula: C26H25Cl2N3O3 MolecularWeight: 498.401

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CCC1=CC=CC=C1)C(=O)CN)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)N(CCC1=CC=CC=C1)C(=O)CN)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H25Cl2N3O3/c1-30(17-25(33)31(24(32)16-29)14-13-18-7-3-2-4-8-18)23-12-11-19(27)15-21(23)26(34)20-9-5-6-10-22(20)28/h2-12,15H,13-14,16-17,29H2,1H3