2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-15(26-20-13-16(24)7-12-21(20)29-14-22(26)27)23(28)25-17-8-10-19(11-9-17)30-18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,25,28)