N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c23-14-7-5-13(6-8-14)11-29-19-4-2-1-3-15(19)22(28)26-17-10-20-18(9-16(17)24)25-21(27)12-30-20/h1-10H,11-12H2,(H,25,27)(H,26,28)