3-azanyl-4-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-amino-4-chloro-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 3-amino-4-chloro-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-amino-4-chloro-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-amino-4-chloro-N-ethyl-N-(2-methylallyl)benzamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C13H17ClN2O/c1-4-16(8-9(2)3)13(17)10-5-6-11(14)12(15)7-10/h5-7H,2,4,8,15H2,1,3H3