4-chloranyl-2-methoxy-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 4-chloro-2-methoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-methoxy-benzamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H15ClN2O4/c1-28-19-12-14(23)9-10-17(19)20(26)24-15-6-4-5-13(11-15)21-25-18-8-3-2-7-16(18)22(27)29-21/h2-12H,1H3,(H,24,26)