N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)COC3=CC=CC=C32

InChI

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