N-acridin-9-yl-1-(4-chlorophenyl)methanimine

Systemtic Name: N-acridin-9-yl-1-(4-chlorophenyl)methanimine Openeye Name: N-acridin-9-yl-1-(4-chlorophenyl)methanimine CAS Name: N-(9-acridinyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-acridin-9-yl-1-(4-chlorophenyl)methanimine Traditional Name: acridin-9-yl-(4-chlorobenzylidene)amine Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2/c21-15-11-9-14(10-12-15)13-22-20-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)20/h1-13H