N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-chloro-benzamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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