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

Systemtic Name: 3-chloranyl-N-[2-[[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]benzamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3/c1-3-16-13(20)9(2)18-12(19)8-17-14(21)10-5-4-6-11(15)7-10/h4-7,9H,3,8H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)/t9-/m1/s1