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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O3/c1-21-13-6-3-11(4-7-13)10-18-19-16(20)14-9-12(17)5-8-15(14)22-2/h3-10H,1-2H3,(H,19,20)/b18-10+