2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C(C(=C2C3=C(C=CC=C3Cl)Cl)C#N)N

Isomeric SMILES

C1CCC2=C(CC1)N=C(C(=C2C3=C(C=CC=C3Cl)Cl)C#N)N

InChI

InChI=1S/C17H15Cl2N3/c18-12-6-4-7-13(19)16(12)15-10-5-2-1-3-8-14(10)22-17(21)11(15)9-20/h4,6-7H,1-3,5,8H2,(H2,21,22)