N-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2-ethyl-butanamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2-ethyl-butanamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-ethyl-butanamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-ethylbutanamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-ethylbutanamide Traditional Name: N-[4-(2-chlorobenzyl)-3-keto-1,4-benzoxazin-7-yl]-2-ethyl-butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(C=C1)N(C(=O)CO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-3-14(4-2)21(26)23-16-9-10-18-19(11-16)27-13-20(25)24(18)12-15-7-5-6-8-17(15)22/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,26)