3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C19H19ClN2O3/c1-3-13-6-4-5-12(2)18(13)21-17(23)9-10-22-15-8-7-14(20)11-16(15)25-19(22)24/h4-8,11H,3,9-10H2,1-2H3,(H,21,23)