2-azanyl-N-[(3-chlorophenyl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-amino-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-amino-N-(3-chlorobenzyl)acetamide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC(=CC=C1)Cl)C(=O)CN

Isomeric SMILES

C=CCN(CC1=CC(=CC=C1)Cl)C(=O)CN

InChI

InChI=1S/C12H15ClN2O/c1-2-6-15(12(16)8-14)9-10-4-3-5-11(13)7-10/h2-5,7H,1,6,8-9,14H2