2-[(3,4-dichlorophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3,4-dichloroanilino)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3,4-dichloroanilino)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-13-7-6-12(8-14(13)18)19-10-15(22)21-16(23)20-9-11-4-2-1-3-5-11/h1-8,19H,9-10H2,(H2,20,21,22,23)