3-chloranyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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