2-chloranyl-5-[(4-cyano-3-methyl-1-oxidanidyl-pyrido[1,2-a]benzimidazol-2-yl)methylideneamino]benzoate

Systemtic Name: 2-chloranyl-5-[(4-cyano-3-methyl-1-oxidanidyl-pyrido[1,2-a]benzimidazol-2-yl)methylideneamino]benzoate Openeye Name: 2-chloro-5-[(4-cyano-3-methyl-1-oxido-pyrido[1,2-a]benzimidazol-2-yl)methyleneamino]benzoate CAS Name: 2-chloro-5-[(4-cyano-3-methyl-1-oxido-2-pyrido[1,2-a]benzimidazolyl)methylideneamino]benzoate IUPAC Name: 2-chloro-5-[(4-cyano-3-methyl-1-oxidopyrido[1,2-a]benzimidazol-2-yl)methylideneamino]benzoate Traditional Name: 2-chloro-5-[(4-cyano-3-methyl-1-oxido-pyrido[1,2-a]benzimidazol-2-yl)methyleneamino]benzoate Formula: C21H11ClN4O3-2 MolecularWeight: 402.79004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC(=C(C=C4)Cl)C(=O)[O-])[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC(=C(C=C4)Cl)C(=O)[O-])[O-])C#N

InChI

InChI=1S/C21H13ClN4O3/c1-11-14(9-23)19-25-17-4-2-3-5-18(17)26(19)20(27)15(11)10-24-12-6-7-16(22)13(8-12)21(28)29/h2-8,10,27H,1H3,(H,28,29)/p-2