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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

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