N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C12H13Cl2N3O3 MolecularWeight: 318.15592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NCC(=O)NCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NCC(=O)NCC(=O)N)Cl)Cl

InChI

InChI=1S/C12H13Cl2N3O3/c13-8-2-1-7(3-9(8)14)4-11(19)17-6-12(20)16-5-10(15)18/h1-3H,4-6H2,(H2,15,18)(H,16,20)(H,17,19)