4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-[(3E)-3-hydroxyiminobutan-2-yl]oxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-[(3E)-3-hydroxyiminobutan-2-yl]oxy-benzamide Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(2E)-2-hydroxyimino-1-methyl-propoxy]benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(3E)-3-hydroxyiminobutan-2-yl]oxybenzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(3E)-3-hydroxyiminobutan-2-yl]oxybenzamide Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-[(2E)-2-hydroximino-1-methyl-propoxy]benzamide Formula: C17H27ClN4O3 MolecularWeight: 370.87428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC(C)C(=NO)C)N)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC(C)/C(=N/O)/C)N)Cl

InChI

InChI=1S/C17H27ClN4O3/c1-5-22(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)25-12(4)11(3)21-24/h9-10,12,24H,5-8,19H2,1-4H3,(H,20,23)/b21-11+