5-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(methylamino)benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(methylamino)benzamide Openeye Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(methylamino)benzamide CAS Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(methylamino)benzamide IUPAC Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(methylamino)benzamide Traditional Name: 5-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(methylamino)benzamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CNC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H19ClN4O/c1-19-16-9-6-13(18)10-15(16)17(23)21-20-11-12-4-7-14(8-5-12)22(2)3/h4-11,19H,1-3H3,(H,21,23)/b20-11+