4-chloranyl-N-[4-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-keto-2-(2-methoxyethylamino)ethyl]amino]butyl]benzamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3O4/c1-24-10-9-18-15(22)11-20-14(21)3-2-8-19-16(23)12-4-6-13(17)7-5-12/h4-7H,2-3,8-11H2,1H3,(H,18,22)(H,19,23)(H,20,21)