4-[2-(4-chlorophenyl)ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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