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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-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)-N-methyl-propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H20BrN3O4/c1-23(12-18(25)22-15-7-3-2-6-14(15)21)19(26)10-11-24-16-8-4-5-9-17(16)28-13-20(24)27/h2-9H,10-13H2,1H3,(H,22,25)