N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(2,4-dichlorophenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2/c1-9(13-6-5-10(15)7-14(13)16)17-18-11-3-2-4-12(8-11)19(20)21/h2-8,18H,1H3/b17-9+