(4Z)-1-(4-chlorophenyl)-4-methoxyimino-2-(1,2,4-triazol-1-yl)pentan-3-one

Systemtic Name: (4Z)-1-(4-chlorophenyl)-4-methoxyimino-2-(1,2,4-triazol-1-yl)pentan-3-one Openeye Name: (4Z)-1-(4-chlorophenyl)-4-methoxyimino-2-(1,2,4-triazol-1-yl)pentan-3-one CAS Name: (4Z)-1-(4-chlorophenyl)-4-methoxyimino-2-(1,2,4-triazol-1-yl)-3-pentanone IUPAC Name: (4Z)-1-(4-chlorophenyl)-4-methoxyimino-2-(1,2,4-triazol-1-yl)pentan-3-one Traditional Name: (4Z)-1-(4-chlorophenyl)-4-methyloximino-2-(1,2,4-triazol-1-yl)pentan-3-one Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)C(CC1=CC=C(C=C1)Cl)N2C=NC=N2

Isomeric SMILES

C/C(=N/OC)/C(=O)C(CC1=CC=C(C=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C14H15ClN4O2/c1-10(18-21-2)14(20)13(19-9-16-8-17-19)7-11-3-5-12(15)6-4-11/h3-6,8-9,13H,7H2,1-2H3/b18-10-