N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(dimethylamino)benzamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(dimethylamino)benzamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(dimethylamino)benzamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(dimethylamino)benzamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(dimethylamino)benzamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-(dimethylamino)benzamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

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