2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-12-5-7-13(8-6-12)10-20-22-16(23)11-19-17(24)21-15-4-2-3-14(18)9-15/h2-10H,11H2,1H3,(H,22,23)(H2,19,21,24)/b20-10+