N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-chloro-4-phthalimido-phenyl)acrylamide Formula: C24H16BrClN2O4 MolecularWeight: 511.75184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C24H16BrClN2O4/c1-32-21-10-7-15(25)12-14(21)6-11-22(29)27-20-9-8-16(13-19(20)26)28-23(30)17-4-2-3-5-18(17)24(28)31/h2-13H,1H3,(H,27,29)