4-chloranyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-20(2)15-9-3-12(4-10-15)11-18-19-16(21)13-5-7-14(17)8-6-13/h3-11H,1-2H3,(H,19,21)/b18-11-