2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(18(23)20-13-5-3-4-6-15(13)24-2)21-14-9-12(19)7-8-16(14)25-10-17(21)22/h3-9,11H,10H2,1-2H3,(H,20,23)