5-bromanyl-6-chloranyl-3-[(2-methoxy-4-nitro-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-3-[(2-methoxy-4-nitro-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-6-chloro-3-(2-methoxy-4-nitro-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-6-chloro-3-(2-methoxy-4-nitroanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-6-chloro-3-(2-methoxy-4-nitroanilino)-7-methylindol-2-one Traditional Name: 5-bromo-6-chloro-3-(2-methoxy-4-nitro-anilino)-7-methyl-indol-2-one Formula: C16H11BrClN3O4 MolecularWeight: 424.63324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)Br)Cl

InChI

InChI=1S/C16H11BrClN3O4/c1-7-13(18)10(17)6-9-14(7)20-16(22)15(9)19-11-4-3-8(21(23)24)5-12(11)25-2/h3-6H,1-2H3,(H,19,20,22)