2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(3,4-dichloroanilino)-oxomethyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C27H18Cl2N4O2 MolecularWeight: 501.36342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H18Cl2N4O2/c28-21-12-11-20(15-22(21)29)31-26(34)17-8-6-16(7-9-17)25-32-23-13-10-18(14-24(23)33-25)27(35)30-19-4-2-1-3-5-19/h1-15H,(H,30,35)(H,31,34)(H,32,33)