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

Systemtic Name: 3-chloranyl-N-[(3-chloranyl-2-methyl-phenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(3-chloro-2-methyl-phenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(3-chloro-2-methylanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(3-chloro-2-methylphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(3-chloro-2-methyl-phenyl)carbamoyl]propionamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-7-8(13)3-2-4-9(7)14-11(17)15-10(16)5-6-12/h2-4H,5-6H2,1H3,(H2,14,15,16,17)