4-chloranyl-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]aniline CAS Name: 4-chloro-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-methyl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c1-17(13-8-4-12(15)5-9-13)16-10-11-2-6-14(7-3-11)18(19)20/h2-10H,1H3/b16-10+