2-[5-chloranyl-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[5-chloranyl-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N'-hydroxy-acetamidine CAS Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]-4-pyrazolyl]-N'-hydroxyethanimidamide IUPAC Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N'-hydroxy-acetamidine Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N3C(=C(C=N3)CC(=NO)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N3C(=C(C=N3)C/C(=N/O)/N)Cl

InChI

InChI=1S/C17H14Cl2N4O/c18-14-3-1-2-12(8-14)11-4-6-15(7-5-11)23-17(19)13(10-21-23)9-16(20)22-24/h1-8,10,24H,9H2,(H2,20,22)