1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e]benzofuran-7-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-nitro-7-benzo[e]benzofuranyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(2-nitrobenzo[e]benzofuran-7-yl)amine Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C=C(O3)[N+](=O)[O-])C=C1N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C=C(O3)[N+](=O)[O-])C=C1N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H10Cl2N2O3/c20-13-3-1-12(17(21)8-13)10-22-14-4-5-15-11(7-14)2-6-18-16(15)9-19(26-18)23(24)25/h1-10H