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

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(3-oxidanylidenebutan-2-yloxy)benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(1-methyl-2-oxo-propoxy)benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-keto-1-methyl-propoxy)benzamide hydrochloride Formula: C17H27Cl2N3O3 MolecularWeight: 392.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3.ClH/c1-5-21(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)24-12(4)11(3)22;/h9-10,12H,5-8,19H2,1-4H3,(H,20,23);1H