N-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]-2-phenyl-benzamide CAS Name: N-[2-[(2,4-dichloroanilino)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]-2-phenylbenzamide Traditional Name: N-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]-2-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=C3C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

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