N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C24H14Cl3NO3 MolecularWeight: 470.73186

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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)C=CC4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H14Cl3NO3/c25-16-7-5-14(20(26)12-16)6-10-23(29)28-17-8-9-18(21(27)13-17)19-11-15-3-1-2-4-22(15)31-24(19)30/h1-13H,(H,28,29)