N-(3-chloranyl-4-methyl-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,6-dimethoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)Cl

InChI

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