4-[(4-chlorophenyl)carbamoylamino]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbamoylamino]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(4-chlorophenyl)carbamoylamino]benzamide CAS Name: 4-[[(4-chloroanilino)-oxomethyl]amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(4-chlorophenyl)carbamoylamino]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(4-chlorophenyl)carbamoylamino]benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN4O2/c22-17-8-12-19(13-9-17)25-21(28)24-18-10-6-16(7-11-18)20(27)26-23-14-15-4-2-1-3-5-15/h1-14H,(H,26,27)(H2,24,25,28)/b23-14+