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

Systemtic Name: 4-chloranyl-3-(2-naphthalen-1-ylethanoylamino)-N-phenyl-benzamide Openeye Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2-naphthalen-1-ylacetyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[[2-(1-naphthyl)acetyl]amino]-N-phenyl-benzamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O2/c26-22-14-13-19(25(30)27-20-10-2-1-3-11-20)15-23(22)28-24(29)16-18-9-6-8-17-7-4-5-12-21(17)18/h1-15H,16H2,(H,27,30)(H,28,29)