N-[(5-bromanyl-2-methyl-phenyl)carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[(5-bromanyl-2-methyl-phenyl)carbamoyl]-3-chloranyl-propanamide Openeye Name: N-[(5-bromo-2-methyl-phenyl)carbamoyl]-3-chloro-propanamide CAS Name: N-[(5-bromo-2-methylanilino)-oxomethyl]-3-chloropropanamide IUPAC Name: N-[(5-bromo-2-methylphenyl)carbamoyl]-3-chloropropanamide Traditional Name: N-[(5-bromo-2-methyl-phenyl)carbamoyl]-3-chloro-propionamide Formula: C11H12BrClN2O2 MolecularWeight: 319.58218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)NC(=O)CCCl

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H12BrClN2O2/c1-7-2-3-8(12)6-9(7)14-11(17)15-10(16)4-5-13/h2-3,6H,4-5H2,1H3,(H2,14,15,16,17)