3-[(4-bromanyl-2-chloranyl-phenyl)amino]-5-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)amino]-5-chloranyl-indol-2-one Openeye Name: 3-(4-bromo-2-chloro-anilino)-5-chloro-indol-2-one CAS Name: 3-(4-bromo-2-chloroanilino)-5-chloro-2-indolone IUPAC Name: 3-(4-bromo-2-chloroanilino)-5-chloroindol-2-one Traditional Name: 3-(4-bromo-2-chloro-anilino)-5-chloro-indol-2-one Formula: C14H7BrCl2N2O MolecularWeight: 370.02818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Cl)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Cl)NC3=C(C=C(C=C3)Br)Cl

InChI

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