3,6-bis(chloranyl)-2-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-(p-tolyl)benzamide CAS Name: 3,6-dichloro-2-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-(p-tolyl)benzamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-9-3-5-10(6-4-9)18-15(19)13-11(16)7-8-12(17)14(13)20-2/h3-8H,1-2H3,(H,18,19)