3-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)amino]-7-chloranyl-indol-2-one Openeye Name: 3-(4-bromo-2-chloro-anilino)-7-chloro-indol-2-one CAS Name: 3-(4-bromo-2-chloroanilino)-7-chloro-2-indolone IUPAC Name: 3-(4-bromo-2-chloroanilino)-7-chloroindol-2-one Traditional Name: 3-(4-bromo-2-chloro-anilino)-7-chloro-indol-2-one Formula: C14H7BrCl2N2O MolecularWeight: 370.02818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H7BrCl2N2O/c15-7-4-5-11(10(17)6-7)18-13-8-2-1-3-9(16)12(8)19-14(13)20/h1-6H,(H,18,19,20)