1-(2-chlorophenyl)-N-[6-[(2-chlorophenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[6-[(2-chlorophenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[6-[(2-chlorophenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[6-[(2-chlorophenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[6-[(2-chlorophenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[6-[(2-chlorobenzylidene)amino]acridin-3-yl]amine Formula: C27H17Cl2N3 MolecularWeight: 454.34998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C27H17Cl2N3/c28-24-7-3-1-5-20(24)16-30-22-11-9-18-13-19-10-12-23(15-27(19)32-26(18)14-22)31-17-21-6-2-4-8-25(21)29/h1-17H