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

Systemtic Name: N-(4-bromophenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Br

InChI

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