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4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:4-[(4-chloro-3-nitro-phenyl)methyleneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:4-[(4-chloro-3-nitrophenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:4-[(4-chloro-3-nitrophenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:4-[(4-chloro-3-nitro-benzylidene)amino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C20H13ClN4O3
MolecularWeight: 392.79522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N2


InChI

InChI=1S/C20H13ClN4O3/c21-15-7-5-12(9-18(15)25(27)28)11-22-13-6-8-19(26)14(10-13)20-23-16-3-1-2-4-17(16)24-20/h1-11,23-24H


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