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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,6-dimethoxy-benzamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4/c1-20-12-8-7-10(9-11(12)17)18-16(19)15-13(21-2)5-4-6-14(15)22-3/h4-9H,1-3H3,(H,18,19)