N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(15-10-13(18)6-9-16(15)23-3)19-20-17(21)12-4-7-14(22-2)8-5-12/h4-10H,1-3H3,(H,20,21)/b19-11-