N-(3-chlorophenyl)-2-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(3-chlorophenyl)-2-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[2-[(3-chloroanilino)-oxomethyl]phenyl]-N-(3-chlorophenyl)benzamide IUPAC Name: N-(3-chlorophenyl)-2-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(3-chlorophenyl)-2-[2-[(3-chlorophenyl)carbamoyl]phenyl]benzamide Formula: C26H18Cl2N2O2 MolecularWeight: 461.33932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O2/c27-17-7-5-9-19(15-17)29-25(31)23-13-3-1-11-21(23)22-12-2-4-14-24(22)26(32)30-20-10-6-8-18(28)16-20/h1-16H,(H,29,31)(H,30,32)