2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(cyanomethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C(=O)NCC#N)NC1=CC(=C(C=C1)OC)Cl

InChI

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