5-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[3-(2-chlorobenzyl)-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)C(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)C(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN4O4/c22-16-4-2-1-3-13(16)7-12-8-14(20(27)19(9-12)26(29)30)11-23-15-5-6-17-18(10-15)25-21(28)24-17/h1-6,8-11,23H,7H2,(H2,24,25,28)