4-[[(3S,4S)-1-(2,4-dichlorophenyl)-3-methyl-5-oxidanylidene-pyrazolidin-4-yl]diazenyl]benzamide

Systemtic Name: 4-[[(3S,4S)-1-(2,4-dichlorophenyl)-3-methyl-5-oxidanylidene-pyrazolidin-4-yl]diazenyl]benzamide Openeye Name: 4-[(3S,4S)-1-(2,4-dichlorophenyl)-3-methyl-5-oxo-pyrazolidin-4-yl]azobenzamide CAS Name: 4-[[(3S,4S)-1-(2,4-dichlorophenyl)-3-methyl-5-oxo-4-pyrazolidinyl]azo]benzamide IUPAC Name: 4-[[(3S,4S)-1-(2,4-dichlorophenyl)-3-methyl-5-oxopyrazolidin-4-yl]diazenyl]benzamide Traditional Name: 4-[(3S,4S)-1-(2,4-dichlorophenyl)-5-keto-3-methyl-pyrazolidin-4-yl]azobenzamide Formula: C17H15Cl2N5O2 MolecularWeight: 392.2393

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1)C2=C(C=C(C=C2)Cl)Cl)N=NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N(N1)C2=C(C=C(C=C2)Cl)Cl)N=NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15Cl2N5O2/c1-9-15(22-21-12-5-2-10(3-6-12)16(20)25)17(26)24(23-9)14-7-4-11(18)8-13(14)19/h2-9,15,23H,1H3,(H2,20,25)/t9-,15-/m0/s1