3-(1,3-benzoxazol-2-yl)-N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloranyl-2-methyl-phenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-2-methyl-phenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-2-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-2-methylphenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4-chloro-2-methyl-phenyl)-2-keto-propionamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-10-8-11(18)6-7-12(10)20-17(22)14(21)9-16-19-13-4-2-3-5-15(13)23-16/h2-8H,9H2,1H3,(H,20,22)