6-chloranyl-5-[(4-chlorophenyl)amino]-2-phenyl-1H-benzimidazole-4,7-dione

Systemtic Name: 6-chloranyl-5-[(4-chlorophenyl)amino]-2-phenyl-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-(4-chloroanilino)-2-phenyl-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-(4-chloroanilino)-2-phenyl-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-(4-chloroanilino)-2-phenyl-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-(4-chloroanilino)-2-phenyl-1H-benzimidazole-4,7-quinone Formula: C19H11Cl2N3O2 MolecularWeight: 384.21554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)C(=C(C3=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)C(=C(C3=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O2/c20-11-6-8-12(9-7-11)22-14-13(21)17(25)15-16(18(14)26)24-19(23-15)10-4-2-1-3-5-10/h1-9,22H,(H,23,24)