4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-oxidanylidenehex-5-en-3-yloxy)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(2-oxidanylidenehex-5-en-3-yloxy)benzamide Openeye Name: 2-(1-acetylbut-3-enoxy)-4-amino-5-chloro-N-(2-diethylaminoethyl)benzamide CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-oxohex-5-en-3-yloxy)benzamide IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(2-oxohex-5-en-3-yloxy)benzamide Traditional Name: 2-(1-acetylbut-3-enoxy)-4-amino-5-chloro-N-(2-diethylaminoethyl)benzamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O3/c1-5-8-17(13(4)24)26-18-12-16(21)15(20)11-14(18)19(25)22-9-10-23(6-2)7-3/h5,11-12,17H,1,6-10,21H2,2-4H3,(H,22,25)