4-chloranyl-N-(2-methylphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-(o-tolyl)benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-(o-tolyl)benzamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21ClN2O2/c1-17-7-2-5-12-23(17)29-26(31)20-13-14-22(27)24(15-20)28-25(30)16-19-10-6-9-18-8-3-4-11-21(18)19/h2-15H,16H2,1H3,(H,28,30)(H,29,31)