1-(4-chlorophenyl)-N-[4-(1,8-naphthyridin-2-yl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1,8-naphthyridin-2-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(1,8-naphthyridin-2-yl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(1,8-naphthyridin-2-yl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(1,8-naphthyridin-2-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(1,8-naphthyridin-2-yl)phenyl]amine Formula: C21H14ClN3 MolecularWeight: 343.80896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3/c22-18-8-3-15(4-9-18)14-24-19-10-5-16(6-11-19)20-12-7-17-2-1-13-23-21(17)25-20/h1-14H