2-[4-[(Z)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-N-[(3-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-N-(3-chloroanilino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1Z)-1-[(3-chlorophenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(Z)-N-(3-chloroanilino)-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(Z)-N-(3-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=C1)Cl)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

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

InChI

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