N-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]-3-bromanyl-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]-3-bromo-benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]-3-bromobenzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]-3-bromobenzamide Traditional Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]-3-bromo-benzamide Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrN4O3/c23-16-7-4-6-15(13-16)22(28)26-20(12-14-5-3-8-17(11-14)27(29)30)21-24-18-9-1-2-10-19(18)25-21/h1-13H,(H,24,25)(H,26,28)/b20-12+