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

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(3,4-dichlorophenyl)propylideneamino]-(3-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/c1-2-15(10-6-7-13(16)14(17)8-10)19-18-11-4-3-5-12(9-11)20(21)22/h3-9,18H,2H2,1H3/b19-15-