N-(3-chloranyl-4-nitro-phenyl)-1-phenyl-ethanimine

Systemtic Name: N-(3-chloranyl-4-nitro-phenyl)-1-phenyl-ethanimine Openeye Name: N-(3-chloro-4-nitro-phenyl)-1-phenyl-ethanimine CAS Name: N-(3-chloro-4-nitrophenyl)-1-phenylethanimine IUPAC Name: N-(3-chloro-4-nitrophenyl)-1-phenylethanimine Traditional Name: (3-chloro-4-nitro-phenyl)-(1-phenylethylidene)amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)[N+](=O)[O-])Cl)C2=CC=CC=C2

InChI

InChI=1S/C14H11ClN2O2/c1-10(11-5-3-2-4-6-11)16-12-7-8-14(17(18)19)13(15)9-12/h2-9H,1H3