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

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C27H23ClN2O2/c1-17-7-5-12-24(18(17)2)30-27(32)21-13-14-23(28)25(15-21)29-26(31)16-20-10-6-9-19-8-3-4-11-22(19)20/h3-15H,16H2,1-2H3,(H,29,31)(H,30,32)