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

Systemtic Name: 5-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-20(2)13-6-3-11(4-7-13)10-18-19-16(22)14-9-12(17)5-8-15(14)21/h3-10,21H,1-2H3,(H,19,22)/b18-10+