2-chloranyl-N-[3-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-3-keto-propyl]benzamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CCNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H20ClN3O3/c1-3-17-14(21)10(2)19-13(20)8-9-18-15(22)11-6-4-5-7-12(11)16/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)/t10-/m1/s1