2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-11-22-20(13-21(15)24)16(14-29-22)12-23(28)25-17-7-9-19(10-8-17)27-26-18-5-3-2-4-6-18/h2-11,13-14H,12H2,1H3,(H,25,28)