2,3-bis(chloranyl)-N-[(2-chloranyl-4-nitro-phenyl)carbamoyl]propanamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(2-chloranyl-4-nitro-phenyl)carbamoyl]propanamide Openeye Name: 2,3-dichloro-N-[(2-chloro-4-nitro-phenyl)carbamoyl]propanamide CAS Name: 2,3-dichloro-N-[(2-chloro-4-nitroanilino)-oxomethyl]propanamide IUPAC Name: 2,3-dichloro-N-[(2-chloro-4-nitrophenyl)carbamoyl]propanamide Traditional Name: 2,3-dichloro-N-[(2-chloro-4-nitro-phenyl)carbamoyl]propionamide Formula: C10H8Cl3N3O4 MolecularWeight: 340.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3N3O4/c11-4-7(13)9(17)15-10(18)14-8-2-1-5(16(19)20)3-6(8)12/h1-3,7H,4H2,(H2,14,15,17,18)