3-chloranyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-chloro-N-[(1-phenacyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-18-10-6-9-17(13-18)23(29)25-14-22-26-19-11-4-5-12-20(19)27(22)15-21(28)16-7-2-1-3-8-16/h1-13H,14-15H2,(H,25,29)