N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(3,4-dichlorophenyl)propylideneamino]-(2-nitrophenyl)amine Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c1-2-13(10-7-8-11(16)12(17)9-10)18-19-14-5-3-4-6-15(14)20(21)22/h3-9,19H,2H2,1H3/b18-13-