ethyl 4-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzoate

Systemtic Name: ethyl 4-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzoate Openeye Name: ethyl 4-[(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)amino]benzoate CAS Name: 4-[(1-acetyl-5-bromo-2-oxo-3-indolylidene)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-5-bromo-2-oxoindol-3-ylidene)amino]benzoate Traditional Name: 4-[(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)amino]benzoic acid ethyl ester Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4/c1-3-26-19(25)12-4-7-14(8-5-12)21-17-15-10-13(20)6-9-16(15)22(11(2)23)18(17)24/h4-10H,3H2,1-2H3