N-[3-[(E)-2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-3-morpholino-3-oxo-prop-1-enyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-2-(1H-benzimidazol-2-yl)-3-keto-3-morpholino-prop-1-enyl]phenyl]-2-chloro-benzamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H23ClN4O3/c28-22-9-2-1-8-20(22)26(33)29-19-7-5-6-18(16-19)17-21(27(34)32-12-14-35-15-13-32)25-30-23-10-3-4-11-24(23)31-25/h1-11,16-17H,12-15H2,(H,29,33)(H,30,31)/b21-17+