N-(4-chlorophenyl)-2-(2-ethanehydrazonoyl-6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-ethanehydrazonoyl-6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-ethanehydrazonoyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(1E)-1-hydrazinylideneethyl]-6-methyl-3-benzofuranyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-ethanehydrazonoyl-6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(2-acetohydrazonoyl-6-methyl-benzofuran-3-yl)-N-(4-chlorophenyl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=NN)C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)/C(=N/N)/C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11-3-8-15-16(19(12(2)23-21)25-17(15)9-11)10-18(24)22-14-6-4-13(20)5-7-14/h3-9H,10,21H2,1-2H3,(H,22,24)/b23-12+