N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c1-13-6-8-23(22-13)9-7-19(25)21-15-10-16(24(26)27)12-18(11-15)28-17-4-2-14(20)3-5-17/h2-6,8,10-12H,7,9H2,1H3,(H,21,25)