4-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-nitro-benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-nitro-benzamide Openeye Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-nitrobenzamide Traditional Name: 4-(4-chlorophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-nitro-benzamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4/c20-13-4-6-14(7-5-13)28-17-8-3-12(9-16(17)24(26)27)19(25)21-18-10-15(22-23-18)11-1-2-11/h3-11H,1-2H2,(H2,21,22,23,25)