2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H23ClN4O4/c1-30-20-9-5-4-8-19(20)29-23(30)14-27-25(32)17-7-3-6-10-21(17)34-15-24(31)28-16-11-12-22(33-2)18(26)13-16/h3-13H,14-15H2,1-2H3,(H,27,32)(H,28,31)