N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-naphthalen-1-yl-carbonimidoyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-naphthalen-1-yl-carbonimidoyl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-(1-naphthyl)carbonimidoyl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(4-chlorophenyl)imino-(1-naphthalenyl)methyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-naphthalen-1-ylcarbonimidoyl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-(1-naphthyl)carbonimidoyl]acetamide Formula: C25H18Cl2N2O MolecularWeight: 433.32922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C(=NC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C(=NC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H18Cl2N2O/c1-17(30)29(22-15-11-20(27)12-16-22)25(28-21-13-9-19(26)10-14-21)24-8-4-6-18-5-2-3-7-23(18)24/h2-16H,1H3