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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O4/c20-13-5-1-2-6-14(13)22-18(25)11-21-17(24)9-10-23-15-7-3-4-8-16(15)27-12-19(23)26/h1-8H,9-12H2,(H,21,24)(H,22,25)