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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3,4-dichloroanilino)acetamide Formula: C12H13Cl2N3O2 MolecularWeight: 302.15652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O2/c13-9-4-3-8(5-10(9)14)15-6-11(18)17-12(19)16-7-1-2-7/h3-5,7,15H,1-2,6H2,(H2,16,17,18,19)