N-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-methoxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-methoxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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