N-[4-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-5-bromo-2-oxo-3-indolylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-5-bromo-2-oxoindol-3-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)amino]phenyl]acetamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C(=O)C

InChI

InChI=1S/C18H14BrN3O3/c1-10(23)20-13-4-6-14(7-5-13)21-17-15-9-12(19)3-8-16(15)22(11(2)24)18(17)25/h3-9H,1-2H3,(H,20,23)