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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O3/c1-13-11-19(26(28)29)24-25(13)12-15-3-5-17(6-4-15)20(27)23-22-14(2)16-7-9-18(21)10-8-16/h3-11H,12H2,1-2H3,(H,23,27)/b22-14+