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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(1H-pyrrol-2-yl)nicotinonitrile Formula: C16H10Cl2N4 MolecularWeight: 329.1834

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N4/c17-12-4-3-9(6-13(12)18)15-7-10(14-2-1-5-21-14)11(8-19)16(20)22-15/h1-7,21H,(H2,20,22)