N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-morpholino-5-nitro-benzamide Formula: C24H20ClN5O4 MolecularWeight: 477.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20ClN5O4/c25-19-7-5-15(13-17(19)23-27-20-3-1-2-4-21(20)28-23)26-24(31)18-14-16(30(32)33)6-8-22(18)29-9-11-34-12-10-29/h1-8,13-14H,9-12H2,(H,26,31)(H,27,28)