(3Z)-3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2,6-dichloro-3-methyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2,6-dichloro-3-methylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2,6-dichloro-3-methylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2,6-dichloro-3-methyl-phenyl)-3-hydroximino-propionamide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CC(=NO)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C/C(=N/O)/N)Cl

InChI

InChI=1S/C10H11Cl2N3O2/c1-5-2-3-6(11)10(9(5)12)14-8(16)4-7(13)15-17/h2-3,17H,4H2,1H3,(H2,13,15)(H,14,16)