4-chloranyl-N-[3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(2-methoxyethylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[2-keto-2-(2-methoxyethylamino)ethyl]amino]propyl]benzamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O4/c1-23-9-8-17-14(21)10-19-13(20)6-7-18-15(22)11-2-4-12(16)5-3-11/h2-5H,6-10H2,1H3,(H,17,21)(H,18,22)(H,19,20)