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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

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