4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-N-(o-tolyl)-3-(p-anisoylamino)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19ClN2O3/c1-14-5-3-4-6-19(14)24-22(27)16-9-12-18(23)20(13-16)25-21(26)15-7-10-17(28-2)11-8-15/h3-13H,1-2H3,(H,24,27)(H,25,26)