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

Systemtic Name: 6-chloranyl-5-[(4-ethylphenyl)amino]-2-phenyl-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-5-(4-ethylanilino)-2-phenyl-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-5-(4-ethylanilino)-2-phenyl-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-5-(4-ethylanilino)-2-phenyl-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-5-(4-ethylanilino)-2-phenyl-1H-benzimidazole-4,7-quinone Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)N=C(N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-2-12-8-10-14(11-9-12)23-16-15(22)19(26)17-18(20(16)27)25-21(24-17)13-6-4-3-5-7-13/h3-11,23H,2H2,1H3,(H,24,25)