N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-2-nitro-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-2-14(11-6-5-7-12(17)10-11)18-19-16(21)13-8-3-4-9-15(13)20(22)23/h3-10H,2H2,1H3,(H,19,21)/b18-14+