(3Z)-3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-hydroximino-propionamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C11H14ClN3O3/c1-6-3-8(9(18-2)4-7(6)12)14-11(16)5-10(13)15-17/h3-4,17H,5H2,1-2H3,(H2,13,15)(H,14,16)