4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-methoxy-benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O5/c1-29-21-10-14(6-8-20(21)30-12-15-4-2-3-5-17(15)24)23(28)25-16-7-9-19-18(11-16)26-22(27)13-31-19/h2-11H,12-13H2,1H3,(H,25,28)(H,26,27)