2-[4-[(E)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(1E)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(E)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]phenoxy]-1-pyrrolidino-ethanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC=C(C=C2)OCC(=O)N3CCCC3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-5-8-18(13-20(15)22)24-23-16(2)17-6-9-19(10-7-17)27-14-21(26)25-11-3-4-12-25/h5-10,13,24H,3-4,11-12,14H2,1-2H3/b23-16+