2-chloranyl-N-[(3,4-dipropoxyphenyl)carbamoyl]ethanamide hydrochloride

Systemtic Name: 2-chloranyl-N-[(3,4-dipropoxyphenyl)carbamoyl]ethanamide hydrochloride Openeye Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide hydrochloride CAS Name: 2-chloro-N-[(3,4-dipropoxyanilino)-oxomethyl]acetamide hydrochloride IUPAC Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide hydrochloride Traditional Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide hydrochloride Formula: C15H22Cl2N2O4 MolecularWeight: 365.25218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)OCCC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CCl)OCCC.Cl

InChI

InChI=1S/C15H21ClN2O4.ClH/c1-3-7-21-12-6-5-11(9-13(12)22-8-4-2)17-15(20)18-14(19)10-16;/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,18,19,20);1H