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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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