N-[[5-chloranyl-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[[5-chloranyl-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[5-chloro-2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[5-chloro-2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[5-chloro-2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[5-chloro-2-[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=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O5/c1-31-19-7-5-6-16(13-19)24(30)28-26-14-17-12-18(25)10-11-21(17)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)