N-[(Z)-1-(1H-benzimidazol-2-yl)-2-naphthalen-1-yl-ethenyl]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-naphthalen-1-yl-ethenyl]-3-bromanyl-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1-naphthyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1-naphthalenyl)ethenyl]-3-bromobenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-naphthalen-1-ylethenyl]-3-bromobenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(1-naphthyl)vinyl]-3-bromo-benzamide Formula: C26H18BrN3O MolecularWeight: 468.34462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C3=NC4=CC=CC=C4N3)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C3=NC4=CC=CC=C4N3)\NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H18BrN3O/c27-20-11-6-10-19(15-20)26(31)30-24(25-28-22-13-3-4-14-23(22)29-25)16-18-9-5-8-17-7-1-2-12-21(17)18/h1-16H,(H,28,29)(H,30,31)/b24-16-