3,5-bis(chloranyl)-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-benzamide Formula: C19H11Cl2N5O2 MolecularWeight: 412.22894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N)Cl)Cl

InChI

InChI=1S/C19H11Cl2N5O2/c1-28-16-12(6-11(20)7-13(16)21)18(27)24-17-10(8-22)9-26-15-5-3-2-4-14(15)23-19(26)25-17/h2-7,9H,1H3,(H,23,24,25,27)