2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-phenethylideneamino]acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c18-14-7-4-8-15(11-14)21-17(24)19-12-16(23)22-20-10-9-13-5-2-1-3-6-13/h1-8,10-11H,9,12H2,(H,22,23)(H2,19,21,24)/b20-10+