N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O3/c23-16-9-10-18-19(13-16)25-21(24-18)20(26-22(28)15-6-2-1-3-7-15)12-14-5-4-8-17(11-14)27(29)30/h1-13H,(H,24,25)(H,26,28)/b20-12-