(E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[(4-iodophenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-[(4-iodophenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-(4-iodoanilino)prop-2-en-1-one CAS Name: (E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-(4-iodoanilino)-2-propen-1-one IUPAC Name: (E)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-3-(4-iodoanilino)prop-2-en-1-one Traditional Name: (E)-1-[3-(2,4-dichlorobenzyl)oxyphenyl]-3-(4-iodoanilino)prop-2-en-1-one Formula: C22H16Cl2INO2 MolecularWeight: 524.17841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C(=O)C=CNC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C(=O)/C=C/NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H16Cl2INO2/c23-17-5-4-16(21(24)13-17)14-28-20-3-1-2-15(12-20)22(27)10-11-26-19-8-6-18(25)7-9-19/h1-13,26H,14H2/b11-10+