N-(3-chlorophenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)Cl)OC2=O

InChI

InChI=1S/C21H14ClNO4/c22-13-4-3-5-14(10-13)23-20(24)12-26-15-8-9-17-16-6-1-2-7-18(16)21(25)27-19(17)11-15/h1-11H,12H2,(H,23,24)