2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H22ClN3O2/c1-15(22-23-18-8-6-17(21)7-9-18)16-4-10-19(11-5-16)26-14-20(25)24-12-2-3-13-24/h4-11,23H,2-3,12-14H2,1H3/b22-15-