N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16ClNO3/c1-10-7-14(15(21-3)9-13(10)17)18-16(19)11-5-4-6-12(8-11)20-2/h4-9H,1-3H3,(H,18,19)