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

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-methyl-4-nitro-benzamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c1-3-15(13-6-5-12(18)9-14(13)19)20-21-17(23)11-4-7-16(22(24)25)10(2)8-11/h4-9H,3H2,1-2H3,(H,21,23)/b20-15+