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

Systemtic Name: 2-[4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-(2-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=CC=C1Cl)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H22ClN3O2/c1-15(22-23-19-7-3-2-6-18(19)21)16-8-10-17(11-9-16)26-14-20(25)24-12-4-5-13-24/h2-3,6-11,23H,4-5,12-14H2,1H3/b22-15-