1-[4-azanyl-2,6-bis(chloranyl)phenyl]-5-chloranyl-N-(3-hydroxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[4-azanyl-2,6-bis(chloranyl)phenyl]-5-chloranyl-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-(4-amino-2,6-dichloro-phenyl)-5-chloro-N-(3-hydroxyphenyl)pyrazole-3-carboxamide CAS Name: 1-(4-amino-2,6-dichlorophenyl)-5-chloro-N-(3-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-amino-2,6-dichlorophenyl)-5-chloro-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-(4-amino-2,6-dichloro-phenyl)-5-chloro-N-(3-hydroxyphenyl)pyrazole-3-carboxamide Formula: C16H11Cl3N4O2 MolecularWeight: 397.64314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C2=NN(C(=C2)Cl)C3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C2=NN(C(=C2)Cl)C3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C16H11Cl3N4O2/c17-11-4-8(20)5-12(18)15(11)23-14(19)7-13(22-23)16(25)21-9-2-1-3-10(24)6-9/h1-7,24H,20H2,(H,21,25)