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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N

InChI

InChI=1S/C16H11ClN4/c17-11-4-1-3-10(7-11)15-8-12(14-5-2-6-20-14)13(9-18)16(19)21-15/h1-8,20H,(H2,19,21)