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N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-(diethylamino)benzamide

N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-(diethylamino)benzamide

Systemtic Name:N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-(diethylamino)benzamide
Openeye Name:N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-(diethylamino)benzamide
CAS Name:N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-(diethylamino)benzamide
IUPAC Name:N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-(diethylamino)benzamide
Traditional Name:N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-(diethylamino)benzamide
Formula: C17H25ClN2O2
MolecularWeight: 324.8456
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)CCl)NC(=O)C1=CC=C(C=C1)N(CC)CC


Isomeric SMILES

CCC(C)(C(=O)CCl)NC(=O)C1=CC=C(C=C1)N(CC)CC


InChI

InChI=1S/C17H25ClN2O2/c1-5-17(4,15(21)12-18)19-16(22)13-8-10-14(11-9-13)20(6-2)7-3/h8-11H,5-7,12H2,1-4H3,(H,19,22)


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