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

Systemtic Name: 4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N4O3/c1-11-8-17(22-23(11)10-12-2-5-14(19)6-3-12)21-18(25)13-4-7-15(20)16(9-13)24(26)27/h2-9H,10H2,1H3,(H,21,22,25)