N-(4-acetamidophenyl)-1-[[2,3-bis(chloranyl)phenoxy]methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[[2,3-bis(chloranyl)phenoxy]methyl]pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(2,3-dichlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(2,3-dichlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(2,3-dichlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(2,3-dichlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c1-12(26)22-13-5-7-14(8-6-13)23-19(27)16-9-10-25(24-16)11-28-17-4-2-3-15(20)18(17)21/h2-10H,11H2,1H3,(H,22,26)(H,23,27)