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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=CC=C5)Cl

InChI

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