4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-oxidanylidenepentan-2-yloxy)benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-oxidanylidenepentan-2-yloxy)benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(1-methyl-2-oxo-butoxy)benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxopentan-2-yloxy)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxopentan-2-yloxy)benzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-keto-1-methyl-butoxy)benzamide hydrochloride Formula: C18H29Cl2N3O3 MolecularWeight: 406.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)OC1=CC(=C(C=C1C(=O)NCCN(CC)CC)Cl)N.Cl

Isomeric SMILES

CCC(=O)C(C)OC1=CC(=C(C=C1C(=O)NCCN(CC)CC)Cl)N.Cl

InChI

InChI=1S/C18H28ClN3O3.ClH/c1-5-16(23)12(4)25-17-11-15(20)14(19)10-13(17)18(24)21-8-9-22(6-2)7-3;/h10-12H,5-9,20H2,1-4H3,(H,21,24);1H