N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O3/c1-13-10-18(25(27)28)23-24(13)12-15-2-6-16(7-3-15)19(26)22-21-11-14-4-8-17(20)9-5-14/h2-11H,12H2,1H3,(H,22,26)/b21-11+