4-chloranyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: 4-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: 4-chloro-N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3-nitro-N-propyl-benzamide Formula: C27H23Cl2N5O4 MolecularWeight: 552.40862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H23Cl2N5O4/c1-2-14-32(27(36)19-12-13-21(29)24(15-19)34(37)38)17-26(35)30-25-16-22(18-8-4-3-5-9-18)31-33(25)23-11-7-6-10-20(23)28/h3-13,15-16H,2,14,17H2,1H3,(H,30,35)