N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3,4-dichloro-benzamide Formula: C11H11Cl2N3O3 MolecularWeight: 304.12934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)NCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)NCC(=O)N)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O3/c12-7-2-1-6(3-8(7)13)11(19)16-5-10(18)15-4-9(14)17/h1-3H,4-5H2,(H2,14,17)(H,15,18)(H,16,19)