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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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