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

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]ethanoyl]ethanamide Openeye Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]acetyl]acetamide CAS Name: 2-amino-N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]anilino]-1-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]acetyl]acetamide Traditional Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]acetyl]acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NCC(=O)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NCC(=O)NC(=O)CN)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c18-10-5-6-14(21-9-16(24)22-15(23)8-20)12(7-10)17(25)11-3-1-2-4-13(11)19/h1-7,21H,8-9,20H2,(H,22,23,24)