3-chloranyl-N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[(4-fluorophenyl)methyl]-N-[2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[(4-fluorophenyl)methyl]-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[(4-fluorophenyl)methyl]-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-(4-fluorobenzyl)-N-[2-keto-2-[[2-keto-2-(m-toluidino)ethyl]amino]ethyl]benzamide Formula: C25H23ClFN3O3 MolecularWeight: 467.919823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H23ClFN3O3/c1-17-4-2-7-22(12-17)29-23(31)14-28-24(32)16-30(15-18-8-10-21(27)11-9-18)25(33)19-5-3-6-20(26)13-19/h2-13H,14-16H2,1H3,(H,28,32)(H,29,31)