N-(2-acetamidoethyl)-3,4-bis(chloranyl)-5-nitro-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3,4-bis(chloranyl)-5-nitro-benzamide Openeye Name: N-(2-acetamidoethyl)-3,4-dichloro-5-nitro-benzamide CAS Name: N-(2-acetamidoethyl)-3,4-dichloro-5-nitrobenzamide IUPAC Name: N-(2-acetamidoethyl)-3,4-dichloro-5-nitrobenzamide Traditional Name: N-(2-acetamidoethyl)-3,4-dichloro-5-nitro-benzamide Formula: C11H11Cl2N3O4 MolecularWeight: 320.12874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11Cl2N3O4/c1-6(17)14-2-3-15-11(18)7-4-8(12)10(13)9(5-7)16(19)20/h4-5H,2-3H2,1H3,(H,14,17)(H,15,18)