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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C15H17ClN4O5 MolecularWeight: 368.77228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O5/c1-8(14(22)17-7-13(21)19-10-3-4-10)18-15(23)9-2-5-11(16)12(6-9)20(24)25/h2,5-6,8,10H,3-4,7H2,1H3,(H,17,22)(H,18,23)(H,19,21)/t8-/m0/s1