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

Systemtic Name: 3-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(3-chloro-4-methoxy-phenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(3-chloro-4-methoxyanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(3-chloro-4-methoxyphenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(3-chloro-4-methoxy-phenyl)carbamoyl]propionamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c1-18-9-3-2-7(6-8(9)13)14-11(17)15-10(16)4-5-12/h2-3,6H,4-5H2,1H3,(H2,14,15,16,17)