2-(1H-benzimidazol-2-yl)-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H19ClN4O3/c1-32-15-12-10-14(11-13-15)21-20(25)24(31)29(21)28-23(30)17-7-3-2-6-16(17)22-26-18-8-4-5-9-19(18)27-22/h2-13,20-21H,1H3,(H,26,27)(H,28,30)