2-azanyl-6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethyl]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]pyridine-3-carbonitrile CAS Name: 2-amino-6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethyl]nicotinonitrile Formula: C20H17Cl2N5 MolecularWeight: 398.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC2=NC(=C(C=C2)C#N)N)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1NCCC2=NC(=C(C=C2)C#N)N)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C20H17Cl2N5/c21-13-2-5-16(18(22)9-13)17-10-15(4-6-19(17)24)26-8-7-14-3-1-12(11-23)20(25)27-14/h1-6,9-10,26H,7-8,24H2,(H2,25,27)