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

Systemtic Name: 5-bromanyl-3-(3,4-dimethylphenyl)imino-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-5-bromo-3-(3,4-dimethylphenyl)imino-indolin-2-one CAS Name: 1-acetyl-5-bromo-3-(3,4-dimethylphenyl)imino-2-indolone IUPAC Name: 1-acetyl-5-bromo-3-(3,4-dimethylphenyl)iminoindol-2-one Traditional Name: 1-acetyl-5-bromo-3-(3,4-dimethylphenyl)imino-oxindole Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C)C

InChI

InChI=1S/C18H15BrN2O2/c1-10-4-6-14(8-11(10)2)20-17-15-9-13(19)5-7-16(15)21(12(3)22)18(17)23/h4-9H,1-3H3