N-[[5-chloranyl-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[5-chloranyl-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[5-chloro-2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[5-chloro-2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[5-chloro-2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[5-chloro-2-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H22ClN3O4/c1-16-7-9-17(10-8-16)24(30)28-26-14-18-13-19(25)11-12-21(18)32-15-23(29)27-20-5-3-4-6-22(20)31-2/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)