2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H18BrN3O4/c21-12-5-8-16-17(9-12)28-11-19(26)24(16)10-18(25)23-15-4-2-1-3-14(15)20(27)22-13-6-7-13/h1-5,8-9,13H,6-7,10-11H2,(H,22,27)(H,23,25)