N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-nitro-benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-2-15(13-7-6-11(17)9-14(13)18)19-20-16(22)10-4-3-5-12(8-10)21(23)24/h3-9H,2H2,1H3,(H,20,22)/b19-15+