4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2/c1-28(2)21-13-3-16(4-14-21)15-25-27-23(30)18-7-11-20(12-8-18)26-22(29)17-5-9-19(24)10-6-17/h3-15H,1-2H3,(H,26,29)(H,27,30)/b25-15+