2-[(4-chlorophenyl)carbonylamino]-N-(3,4-dichlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(3,4-dichlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(3,4-dichlorophenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3,4-dichlorophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(3,4-dichlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(3,4-dichlorophenyl)thiazole-4-carboxamide Formula: C17H10Cl3N3O2S MolecularWeight: 426.7042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O2S/c18-10-3-1-9(2-4-10)15(24)23-17-22-14(8-26-17)16(25)21-11-5-6-12(19)13(20)7-11/h1-8H,(H,21,25)(H,22,23,24)