2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(3-chloro-4-methoxy-phenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(3-chloro-4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(3-chloro-4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(3-chloro-4-methoxy-phenyl)carbamoyl]acetamide Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-17-8-3-2-6(4-7(8)12)13-10(16)14-9(15)5-11/h2-4H,5H2,1H3,(H2,13,14,15,16)