N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-(4-methylphenoxy)butyramide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-12-4-6-13(7-5-12)25-8-2-3-18(23)21-15-10-17-16(9-14(15)20)22-19(24)11-26-17/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,23)(H,22,24)