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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-10(22)20-12-3-2-4-13(7-12)21-16(23)9-19-11-5-6-14(17)15(18)8-11/h2-8,19H,9H2,1H3,(H,20,22)(H,21,23)