N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-4-oxidanyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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