4-bromanyl-N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-(2-anilino-2-oxo-ethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]-4-bromo-benzamide CAS Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxo-3-indolylidene]amino]-4-bromobenzamide IUPAC Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-5-bromo-2-oxoindol-3-ylidene]amino]-4-bromobenzamide Traditional Name: N-[(Z)-[1-(2-anilino-2-keto-ethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]-4-bromo-benzamide Formula: C23H16Br2N4O3 MolecularWeight: 556.20614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=C(C=C4)Br)/C2=O

InChI

InChI=1S/C23H16Br2N4O3/c24-15-8-6-14(7-9-15)22(31)28-27-21-18-12-16(25)10-11-19(18)29(23(21)32)13-20(30)26-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,30)(H,28,31)/b27-21-