(E)-3-(1,3-benzoxazol-2-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(3-chlorophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chlorobenzyl)-N-methyl-acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H15ClN2O2/c1-21(12-13-5-4-6-14(19)11-13)18(22)10-9-17-20-15-7-2-3-8-16(15)23-17/h2-11H,12H2,1H3/b10-9+