5-chloranyl-2-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16ClNO3/c1-20-13-5-3-4-11(8-13)10-18-16(19)14-9-12(17)6-7-15(14)21-2/h3-9H,10H2,1-2H3,(H,18,19)