1-azanyl-3-(3,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(3,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(3,4-dichlorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H11Cl2N5 MolecularWeight: 380.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=CC(=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=CC(=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C19H11Cl2N5/c20-13-6-5-10(7-14(13)21)17-11(8-22)18(24)26-16-4-2-1-3-15(16)25-19(26)12(17)9-23/h1-7,17,25H,24H2