3-benzamido-4-chloranyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-benzamido-4-chloranyl-N-(4-methylphenyl)benzamide Openeye Name: 3-benzamido-4-chloro-N-(p-tolyl)benzamide CAS Name: 3-benzamido-4-chloro-N-(4-methylphenyl)benzamide IUPAC Name: 3-benzamido-4-chloro-N-(4-methylphenyl)benzamide Traditional Name: 3-benzamido-4-chloro-N-(p-tolyl)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2/c1-14-7-10-17(11-8-14)23-21(26)16-9-12-18(22)19(13-16)24-20(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,26)(H,24,25)