1-(4-chloranyl-3-nitro-phenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: benzyl-(4-chloro-3-nitro-benzylidene)amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O2/c15-13-7-6-12(8-14(13)17(18)19)10-16-9-11-4-2-1-3-5-11/h1-8,10H,9H2