5-bromanyl-6-chloranyl-7-methyl-3-(naphthalen-1-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-(naphthalen-1-ylamino)indol-2-one Openeye Name: 5-bromo-6-chloro-7-methyl-3-(1-naphthylamino)indol-2-one CAS Name: 5-bromo-6-chloro-7-methyl-3-(1-naphthalenylamino)-2-indolone IUPAC Name: 5-bromo-6-chloro-7-methyl-3-(naphthalen-1-ylamino)indol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-(1-naphthylamino)indol-2-one Formula: C19H12BrClN2O MolecularWeight: 399.66838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Br)Cl

InChI

InChI=1S/C19H12BrClN2O/c1-10-16(21)14(20)9-13-17(10)23-19(24)18(13)22-15-8-4-6-11-5-2-3-7-12(11)15/h2-9H,1H3,(H,22,23,24)