N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3/c1-7(11(18)15-6-10(14)17)16-12(19)8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H2,14,17)(H,15,18)(H,16,19)/t7-/m0/s1