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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC3=C(C=C2)OCO3)C#N)N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC3=C(C=C2)OCO3)C#N)N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c1-10-18(11-2-5-16-17(6-11)27-9-26-16)14(8-23)20(24)25-19(10)13-4-3-12(21)7-15(13)22/h2-7H,9H2,1H3,(H2,24,25)