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

Systemtic Name: 2-chloranyl-N-[(4-methyl-3-nitro-phenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(4-methyl-3-nitro-phenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(4-methyl-3-nitroanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(4-methyl-3-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(4-methyl-3-nitro-phenyl)carbamoyl]acetamide Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O4/c1-6-2-3-7(4-8(6)14(17)18)12-10(16)13-9(15)5-11/h2-4H,5H2,1H3,(H2,12,13,15,16)