N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-butanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-butanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-butanamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-N-methylbutanamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methylbutanamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-butyramide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCC(=O)N(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-3-4-11(17)16(2)12(18)15-8-5-6-9(13)10(14)7-8/h5-7H,3-4H2,1-2H3,(H,15,18)