4-azanyl-6,8-bis(chloranyl)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Systemtic Name: 4-azanyl-6,8-bis(chloranyl)-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Openeye Name: 4-amino-6,8-dichloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-amino-6,8-dichloro-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-amino-6,8-dichloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-amino-6,8-dichloro-3-(1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C16H10Cl2N4O MolecularWeight: 345.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=C(C4=NC3=O)Cl)Cl)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C(=C4C=C(C=C(C4=NC3=O)Cl)Cl)N)N2

InChI

InChI=1S/C16H10Cl2N4O/c17-7-5-8-13(19)12(16(23)22-14(8)9(18)6-7)15-20-10-3-1-2-4-11(10)21-15/h1-6,20-21H,19H2