N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H14ClNO3/c1-19-12-6-3-10(4-7-12)15(18)17-13-9-11(16)5-8-14(13)20-2/h3-9H,1-2H3,(H,17,18)