5-[[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C=C(C=CC3=O)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N/C=C\3/C=C(C=CC3=O)Cl)NC(=O)N2

InChI

InChI=1S/C14H10ClN3O2/c15-9-1-4-13(19)8(5-9)7-16-10-2-3-11-12(6-10)18-14(20)17-11/h1-7,16H,(H2,17,18,20)/b8-7-