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

Systemtic Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-naphthalen-1-yl-carbonimidoyl]benzamide Openeye Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-(1-naphthyl)carbonimidoyl]benzamide CAS Name: N-(4-chlorophenyl)-N-[(4-chlorophenyl)imino-(1-naphthalenyl)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-naphthalen-1-ylcarbonimidoyl]benzamide Traditional Name: N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-(1-naphthyl)carbonimidoyl]benzamide Formula: C30H20Cl2N2O MolecularWeight: 495.3986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C(=NC3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C(=NC3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H20Cl2N2O/c31-23-13-17-25(18-14-23)33-29(28-12-6-10-21-7-4-5-11-27(21)28)34(26-19-15-24(32)16-20-26)30(35)22-8-2-1-3-9-22/h1-20H