N-(azepan-1-yl)-1-(3,4-dichlorophenyl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-(azepan-1-yl)-1-(3,4-dichlorophenyl)methanimine CAS Name: N-(1-azepanyl)-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(3,4-dichlorophenyl)methanimine Traditional Name: (E)-azepan-1-yl-(3,4-dichlorobenzylidene)amine Formula: C13H16Cl2N2 MolecularWeight: 271.18554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCN(CC1)/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2/c14-12-6-5-11(9-13(12)15)10-16-17-7-3-1-2-4-8-17/h5-6,9-10H,1-4,7-8H2/b16-10+