4-bromanyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]benzamide Formula: C26H18BrN3O2 MolecularWeight: 484.34402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)C5=CC=C(C=C5)Br)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N/NC(=O)C5=CC=C(C=C5)Br)/C3=O

InChI

InChI=1S/C26H18BrN3O2/c27-20-14-12-18(13-15-20)25(31)29-28-24-22-10-3-4-11-23(22)30(26(24)32)16-19-8-5-7-17-6-1-2-9-21(17)19/h1-15H,16H2,(H,29,31)/b28-24-