N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrN3O3/c1-10-12(11(2)23-20-10)7-8-15(21)18-9-16(22)19-14-6-4-3-5-13(14)17/h3-6H,7-9H2,1-2H3,(H,18,21)(H,19,22)