5-bromanyl-6-chloranyl-7-methyl-3-[(4-naphthalen-1-yloxyphenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-[(4-naphthalen-1-yloxyphenyl)amino]indol-2-one Openeye Name: 5-bromo-6-chloro-7-methyl-3-[4-(1-naphthyloxy)anilino]indol-2-one CAS Name: 5-bromo-6-chloro-7-methyl-3-[4-(1-naphthalenyloxy)anilino]-2-indolone IUPAC Name: 5-bromo-6-chloro-7-methyl-3-(4-naphthalen-1-yloxyanilino)indol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-[4-(1-naphthoxy)anilino]indol-2-one Formula: C25H16BrClN2O2 MolecularWeight: 491.76374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54)Br)Cl

InChI

InChI=1S/C25H16BrClN2O2/c1-14-22(27)20(26)13-19-23(14)29-25(30)24(19)28-16-9-11-17(12-10-16)31-21-8-4-6-15-5-2-3-7-18(15)21/h2-13H,1H3,(H,28,29,30)