6-(5-azanyl-1,3-dihydrobenzimidazol-2-ylidene)-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-azanyl-1,3-dihydrobenzimidazol-2-ylidene)-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-4-chloro-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-4-chloro-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)N)C1=O)Cl

Isomeric SMILES

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)N)C1=O)Cl

InChI

InChI=1S/C14H12ClN3O2/c1-20-12-5-7(15)4-9(13(12)19)14-17-10-3-2-8(16)6-11(10)18-14/h2-6,17-18H,16H2,1H3