3-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-2-methyl-benzamide Openeye Name: 3-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-2-methyl-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O4/c1-10-12(18(20)25)3-2-4-13(10)21-16(23)8-22-14-7-11(19)5-6-15(14)26-9-17(22)24/h2-7H,8-9H2,1H3,(H2,20,25)(H,21,23)