4-azanyl-3-[5,6-bis(chloranyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: 4-azanyl-3-[5,6-bis(chloranyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: 4-amino-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one CAS Name: 4-amino-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-quinolinone IUPAC Name: 4-amino-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one Traditional Name: 4-amino-3-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)carbostyril Formula: C16H10Cl2N4O MolecularWeight: 345.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=CC(=C(C=C4N3)Cl)Cl)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(C(=C3NC4=CC(=C(C=C4N3)Cl)Cl)C(=O)N=C2C=C1)N

InChI

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