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

Systemtic Name: 3-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N,2-dimethyl-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-11-13(19(26)21-2)4-3-5-14(11)22-17(24)9-23-15-8-12(20)6-7-16(15)27-10-18(23)25/h3-8H,9-10H2,1-2H3,(H,21,26)(H,22,24)