N-(3-chloranyl-4-methyl-phenyl)-1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[[5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene]amine Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c1-11-2-3-12(8-17(11)20)21-10-14-5-7-18(25-14)15-9-13(22(23)24)4-6-16(15)19/h2-10H,1H3