N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-methyl-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-3-15(12-5-4-6-14(18)9-12)19-20-17(22)13-8-7-11(2)16(10-13)21(23)24/h4-10H,3H2,1-2H3,(H,20,22)/b19-15+