N-(3-chlorophenyl)-1-[6-[(3-chlorophenyl)iminomethyl]pyridin-2-yl]methanimine

Systemtic Name: N-(3-chlorophenyl)-1-[6-[(3-chlorophenyl)iminomethyl]pyridin-2-yl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[6-[(3-chlorophenyl)iminomethyl]-2-pyridyl]methanimine CAS Name: N-(3-chlorophenyl)-1-[6-[(3-chlorophenyl)iminomethyl]-2-pyridinyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[6-[(3-chlorophenyl)iminomethyl]pyridin-2-yl]methanimine Traditional Name: (3-chlorophenyl)-[[6-[(3-chlorophenyl)iminomethyl]-2-pyridyl]methylene]amine Formula: C19H13Cl2N3 MolecularWeight: 354.23262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N=CC2=NC(=CC=C2)C=NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N=CC2=NC(=CC=C2)C=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H13Cl2N3/c20-14-4-1-6-16(10-14)22-12-18-8-3-9-19(24-18)13-23-17-7-2-5-15(21)11-17/h1-13H