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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O4/c19-11-5-1-2-6-12(11)21-17(24)10-20-16(23)9-15-18(25)22-13-7-3-4-8-14(13)26-15/h1-8,15H,9-10H2,(H,20,23)(H,21,24)(H,22,25)