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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

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