2-chloranyl-N-[(2-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[(2-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-chloro-N-[(2-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(2-methoxyphenyl)carbamoyl]acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)CCl

InChI

InChI=1S/C10H11ClN2O3/c1-16-8-5-3-2-4-7(8)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)