4-azanyl-3-chloranyl-N-(1-cyano-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-cyano-3-methyl-2-oxidanylidene-pentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide Openeye Name: 4-amino-3-chloro-N-(3-cyano-1-ethyl-1-methyl-2-oxo-propyl)-5-[(E)-methoxyiminomethyl]benzamide CAS Name: 4-amino-3-chloro-N-(1-cyano-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide IUPAC Name: 4-amino-3-chloro-N-(1-cyano-3-methyl-2-oxopentan-3-yl)-5-[(E)-methoxyiminomethyl]benzamide Traditional Name: 4-amino-3-chloro-N-(3-cyano-1-ethyl-2-keto-1-methyl-propyl)-5-[(E)-methyloximinomethyl]benzamide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CC#N)NC(=O)C1=CC(=C(C(=C1)Cl)N)C=NOC

Isomeric SMILES

CCC(C)(C(=O)CC#N)NC(=O)C1=CC(=C(C(=C1)Cl)N)/C=N/OC

InChI

InChI=1S/C16H19ClN4O3/c1-4-16(2,13(22)5-6-18)21-15(23)10-7-11(9-20-24-3)14(19)12(17)8-10/h7-9H,4-5,19H2,1-3H3,(H,21,23)/b20-9+