2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-indoxazen-3-yl-acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H17ClN4O2/c1-25-11-10-22-20(25)19(13-6-8-14(21)9-7-13)23-18(26)12-16-15-4-2-3-5-17(15)27-24-16/h2-11,19H,12H2,1H3,(H,23,26)