3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]amino]indol-2-one Openeye Name: 3-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]anilino]indol-2-one CAS Name: 3-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]anilino]-2-indolone IUPAC Name: 3-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]anilino]indol-2-one Traditional Name: 3-[4-[(E)-3-(4-chlorophenyl)acryloyl]anilino]indol-2-one Formula: C23H15ClN2O2 MolecularWeight: 386.8304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O2/c24-17-10-5-15(6-11-17)7-14-21(27)16-8-12-18(13-9-16)25-22-19-3-1-2-4-20(19)26-23(22)28/h1-14H,(H,25,26,28)/b14-7+