3-chloranyl-N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propionamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)NC(=O)CCCl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C12H14Cl2N2O3/c1-7-5-9(10(19-2)6-8(7)14)15-12(18)16-11(17)3-4-13/h5-6H,3-4H2,1-2H3,(H2,15,16,17,18)