4-chloranyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-10-3-4-12(9-15(10)19(20)21)11(2)17-18-14-7-5-13(16)6-8-14/h3-9,18H,1-2H3/b17-11-