N-[(E)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(4-bromophenyl)acetamide Formula: C23H17Br2N3O2 MolecularWeight: 527.20798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CC4=CC=C(C=C4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)CC4=CC=C(C=C4)Br)/C2=O

InChI

InChI=1S/C23H17Br2N3O2/c24-17-8-6-15(7-9-17)12-21(29)26-27-22-19-13-18(25)10-11-20(19)28(23(22)30)14-16-4-2-1-3-5-16/h1-11,13H,12,14H2,(H,26,29)/b27-22+