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

Systemtic Name: 3-(6-bromanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)propanamide Openeye Name: 3-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)propanamide CAS Name: 3-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(6-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(6-bromo-2-keto-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)propionamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O3/c17-10-4-5-13-14(8-10)23-16(22)20(13)7-6-15(21)19-12-3-1-2-11(18)9-12/h1-5,8-9H,6-7H2,(H,19,21)