N-[1-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-11(2)19(25-20(27)13-6-4-5-12(3)7-13)21(28)24-15-9-17-16(8-14(15)22)23-18(26)10-29-17/h4-9,11,19H,10H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)