3-chloranyl-4-methoxy-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-3-chloro-4-methoxy-benzamide CAS Name: 3-chloro-4-methoxy-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-3-chloro-4-methoxy-benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-3-8-22-15-10-13(5-7-17(15)26-11-18(22)23)21-19(24)12-4-6-16(25-2)14(20)9-12/h3-7,9-10H,1,8,11H2,2H3,(H,21,24)