2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(1H-indol-3-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(1H-indol-3-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,5-dichlorophenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dichlorophenyl)-4-(1H-indol-3-yl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dichlorophenyl)-4-(1H-indol-3-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,5-dichlorophenyl)-4-(1H-indol-3-yl)nicotinonitrile Formula: C20H12Cl2N4 MolecularWeight: 379.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC(=C3C#N)N)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC(=C3C#N)N)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N4/c21-11-5-6-17(22)14(7-11)19-8-13(15(9-23)20(24)26-19)16-10-25-18-4-2-1-3-12(16)18/h1-8,10,25H,(H2,24,26)