3-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(6-bromo-2-keto-1,3-benzoxazol-3-yl)-N-(3-methoxyphenyl)propionamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Br)OC2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Br)OC2=O

InChI

InChI=1S/C17H15BrN2O4/c1-23-13-4-2-3-12(10-13)19-16(21)7-8-20-14-6-5-11(18)9-15(14)24-17(20)22/h2-6,9-10H,7-8H2,1H3,(H,19,21)