4-chloranyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-(4-methyl-3-nitro-benzylidene)amino]amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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