3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-ethylphenyl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O3/c1-2-12-3-6-14(7-4-12)20-17(22)9-10-21-15-8-5-13(19)11-16(15)24-18(21)23/h3-8,11H,2,9-10H2,1H3,(H,20,22)