4-chloranyl-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-11-12(2)16(22-3)9-6-14(11)10-19-20-17(21)13-4-7-15(18)8-5-13/h4-10H,1-3H3,(H,20,21)/b19-10+