2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC(=O)NC2CC2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC(=O)NC2CC2)OC)Cl

InChI

InChI=1S/C14H18ClN3O4/c1-21-11-6-10(12(22-2)5-9(11)15)16-7-13(19)18-14(20)17-8-3-4-8/h5-6,8,16H,3-4,7H2,1-2H3,(H2,17,18,19,20)