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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-(3,5-dichloroanilino)indol-2-one CAS Name: 5-bromo-3-(3,5-dichloroanilino)-2-indolone IUPAC Name: 5-bromo-3-(3,5-dichloroanilino)indol-2-one Traditional Name: 5-bromo-3-(3,5-dichloroanilino)indol-2-one Formula: C14H7BrCl2N2O MolecularWeight: 370.02818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=CC(=CC(=C3)Cl)Cl

InChI

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