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

Systemtic Name: 4-azanyl-N-[(E)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Openeye Name: 4-amino-N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-amino-N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide IUPAC Name: 4-amino-N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Traditional Name: 4-amino-N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H16ClN5O3 MolecularWeight: 433.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C2=NC3=C(N2)C=C(C=C3)Cl)/NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H16ClN5O3/c23-15-6-9-18-19(12-15)26-21(25-18)20(11-13-2-1-3-17(10-13)28(30)31)27-22(29)14-4-7-16(24)8-5-14/h1-12H,24H2,(H,25,26)(H,27,29)/b20-11+