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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[[5-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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