N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO3/c24-16-7-5-14(6-8-16)11-22(27)26-17-9-10-18(20(25)13-17)19-12-15-3-1-2-4-21(15)29-23(19)28/h1-10,12-13H,11H2,(H,26,27)