N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NCC(=O)N)Cl

InChI

InChI=1S/C11H12ClN3O3/c12-8-4-2-1-3-7(8)11(18)15-6-10(17)14-5-9(13)16/h1-4H,5-6H2,(H2,13,16)(H,14,17)(H,15,18)