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

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-(2-chlorophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[4-(2-chlorophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)diazenyl]-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-[4-(2-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=CC=C3Cl)C(=O)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=CC=CC=C3Cl)C(=O)CC(=O)NC4=CC=CC=C4Cl

InChI

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