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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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