2-azanyl-6-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)nicotinonitrile Formula: C19H12ClN5 MolecularWeight: 345.78508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC(=C(C(=C3)C4=CC=C(C=C4)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC(=C(C(=C3)C4=CC=C(C=C4)Cl)C#N)N

InChI

InChI=1S/C19H12ClN5/c20-12-7-5-11(6-8-12)13-9-17(23-18(22)14(13)10-21)19-24-15-3-1-2-4-16(15)25-19/h1-9H,(H2,22,23)(H,24,25)