2-(4-chloranylphenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]propionamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-14(29-18-12-8-16(24)9-13-18)21(27)25-17-10-6-15(7-11-17)22-26-20-5-3-2-4-19(20)23(28)30-22/h2-14H,1H3,(H,25,27)