2-chloranyl-N-[3-(2-chloranylethanoylamino)-4-nitro-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(2-chloranylethanoylamino)-4-nitro-phenyl]ethanamide Openeye Name: 2-chloro-N-[3-[(2-chloroacetyl)amino]-4-nitro-phenyl]acetamide CAS Name: 2-chloro-N-[3-[(2-chloro-1-oxoethyl)amino]-4-nitrophenyl]acetamide IUPAC Name: 2-chloro-N-[3-[(2-chloroacetyl)amino]-4-nitrophenyl]acetamide Traditional Name: 2-chloro-N-[3-[(2-chloroacetyl)amino]-4-nitro-phenyl]acetamide Formula: C10H9Cl2N3O4 MolecularWeight: 306.10216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCl)NC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCl)NC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H9Cl2N3O4/c11-4-9(16)13-6-1-2-8(15(18)19)7(3-6)14-10(17)5-12/h1-3H,4-5H2,(H,13,16)(H,14,17)