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

Systemtic Name: N-[[3-chloranyl-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[3-chloro-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[3-chloro-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[3-chloro-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]-3-methoxy-benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H22ClN3O5/c1-31-18-7-5-6-17(13-18)24(30)28-26-14-16-10-11-21(19(25)12-16)33-15-23(29)27-20-8-3-4-9-22(20)32-2/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)