5-bromanyl-1-ethanoyl-3-(4-methoxyphenyl)imino-indol-2-one

Systemtic Name: 5-bromanyl-1-ethanoyl-3-(4-methoxyphenyl)imino-indol-2-one Openeye Name: 1-acetyl-5-bromo-3-(4-methoxyphenyl)imino-indolin-2-one CAS Name: 1-acetyl-5-bromo-3-(4-methoxyphenyl)imino-2-indolone IUPAC Name: 1-acetyl-5-bromo-3-(4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-acetyl-5-bromo-3-(4-methoxyphenyl)imino-oxindole Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C17H13BrN2O3/c1-10(21)20-15-8-3-11(18)9-14(15)16(17(20)22)19-12-4-6-13(23-2)7-5-12/h3-9H,1-2H3