5-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(4-ethoxybenzylidene)amino]-2-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-3-23-14-7-4-12(5-8-14)11-19-20-17(21)15-10-13(18)6-9-16(15)22-2/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+