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5-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

5-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C15H12ClN3O3
MolecularWeight: 317.72708
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C(C1=O)Cl


Isomeric SMILES

COC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C(C1=O)Cl


InChI

InChI=1S/C15H12ClN3O3/c1-22-13-5-8(4-10(16)14(13)20)7-17-9-2-3-11-12(6-9)19-15(21)18-11/h2-7,17H,1H3,(H2,18,19,21)


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