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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-[[2-(ethylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C14H17ClN4O5 MolecularWeight: 356.76158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O5/c1-3-16-12(20)7-17-13(21)8(2)18-14(22)9-4-5-10(15)11(6-9)19(23)24/h4-6,8H,3,7H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)/t8-/m0/s1