N-(4-bromanyl-3-methyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-10-8-12(3-4-13(10)18)20-16(22)6-7-21-14-5-2-11(19)9-15(14)24-17(21)23/h2-5,8-9H,6-7H2,1H3,(H,20,22)