N-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-(4-chlorophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[4-(4-chlorophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)diazenyl]-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-[4-(4-chlorophenyl)azo-5-keto-3-phenyl-2-pyrazolin-1-yl]-3-keto-propionamide Formula: C24H17Cl2N5O3 MolecularWeight: 494.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=CC=C(C=C3)Cl)C(=O)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=CC=C(C=C3)Cl)C(=O)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H17Cl2N5O3/c25-16-10-12-17(13-11-16)28-29-23-22(15-6-2-1-3-7-15)30-31(24(23)34)21(33)14-20(32)27-19-9-5-4-8-18(19)26/h1-13,23H,14H2,(H,27,32)