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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-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=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OC

InChI

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