3-chloranyl-N-[(3-methoxyphenyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(3-methoxyphenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(3-methoxyphenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(3-methoxyanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(3-methoxyphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(3-methoxyphenyl)carbamoyl]propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC(=O)CCCl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H13ClN2O3/c1-17-9-4-2-3-8(7-9)13-11(16)14-10(15)5-6-12/h2-4,7H,5-6H2,1H3,(H2,13,14,15,16)