2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(3-chlorophenyl)nicotinonitrile Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-13-3-1-2-12(6-13)16-8-14(15(9-21)19(22)23-16)11-4-5-17-18(7-11)25-10-24-17/h1-8H,10H2,(H2,22,23)