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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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