5-[[(E)-(3-chloranyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[(E)-(3-chloranyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[(E)-(3-chloro-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[(E)-(3-chloro-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[(E)-(3-chloro-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[(E)-(3-chloro-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one Formula: C16H13ClIN3O2 MolecularWeight: 441.65079

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C3C=C(C=C(C3=O)I)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C=C/3\C=C(C=C(C3=O)I)Cl)N(C1=O)C

InChI

InChI=1S/C16H13ClIN3O2/c1-20-13-4-3-11(7-14(13)21(2)16(20)23)19-8-9-5-10(17)6-12(18)15(9)22/h3-8,19H,1-2H3/b9-8+