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

Systemtic Name: 3-chloranyl-N-[(4-methyl-3-nitro-phenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(4-methyl-3-nitro-phenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(4-methyl-3-nitroanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(4-methyl-3-nitrophenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(4-methyl-3-nitro-phenyl)carbamoyl]propionamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c1-7-2-3-8(6-9(7)15(18)19)13-11(17)14-10(16)4-5-12/h2-3,6H,4-5H2,1H3,(H2,13,14,16,17)