4-azanyl-3-chloranyl-5-[(E)-methoxyiminomethyl]-N-(3-methylpent-1-yn-3-yl)benzamide

Systemtic Name: 4-azanyl-3-chloranyl-5-[(E)-methoxyiminomethyl]-N-(3-methylpent-1-yn-3-yl)benzamide Openeye Name: 4-amino-3-chloro-N-(1-ethyl-1-methyl-prop-2-ynyl)-5-[(E)-methoxyiminomethyl]benzamide CAS Name: 4-amino-3-chloro-5-[(E)-methoxyiminomethyl]-N-(3-methylpent-1-yn-3-yl)benzamide IUPAC Name: 4-amino-3-chloro-5-[(E)-methoxyiminomethyl]-N-(3-methylpent-1-yn-3-yl)benzamide Traditional Name: 4-amino-3-chloro-N-(1-ethyl-1-methyl-prop-2-ynyl)-5-[(E)-methyloximinomethyl]benzamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-5-15(3,6-2)19-14(20)10-7-11(9-18-21-4)13(17)12(16)8-10/h1,7-9H,6,17H2,2-4H3,(H,19,20)/b18-9+