N-[3-chloranyl-4-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[3-chloranyl-4-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[3-chloro-4-[(3-nitrophenyl)methyleneamino]phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[3-chloro-4-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[3-chloro-4-[(3-nitrophenyl)methylideneamino]phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-chloro-4-[(3-nitrobenzylidene)amino]phenyl]-(3-nitrobenzylidene)amine Formula: C20H13ClN4O4 MolecularWeight: 408.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O4/c21-19-11-16(22-12-14-3-1-5-17(9-14)24(26)27)7-8-20(19)23-13-15-4-2-6-18(10-15)25(28)29/h1-13H