5-chloranyl-2-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)/C

InChI

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