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

Systemtic Name: 4-chloranyl-N-[1-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c1-10(2)18(25-19(27)11-3-5-12(21)6-4-11)20(28)24-14-8-16-15(7-13(14)22)23-17(26)9-29-16/h3-8,10,18H,9H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)