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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

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