2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-cyanoethyl)acetamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCCC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCCC#N)Cl

InChI

InChI=1S/C12H14ClN3O2/c1-18-11-4-3-9(7-10(11)13)16-8-12(17)15-6-2-5-14/h3-4,7,16H,2,6,8H2,1H3,(H,15,17)