N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-7-6-13(20)12-14(16)21-18(23)8-9-19(24)22-10-11-26-17-5-3-2-4-15(17)22/h2-7,12H,8-11H2,1H3,(H,21,23)