2-[[2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[[2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4CC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4CC4)Cl

InChI

InChI=1S/C26H24ClN3O5/c1-34-23-13-12-17(14-20(23)27)28-24(31)15-35-22-9-5-3-7-19(22)26(33)30-21-8-4-2-6-18(21)25(32)29-16-10-11-16/h2-9,12-14,16H,10-11,15H2,1H3,(H,28,31)(H,29,32)(H,30,33)