N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-4-pyrazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]pyrazol-4-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(2,6-dichlorobenzyl)pyrazol-4-yl]-2-methyl-3-nitro-benzamide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)Cl

InChI

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