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

Systemtic Name: N-(4-fluorophenyl)-2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-keto-2-(m-toluidino)ethyl]amino]benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2/c1-15-5-4-6-18(13-15)25-21(27)14-24-20-8-3-2-7-19(20)22(28)26-17-11-9-16(23)10-12-17/h2-13,24H,14H2,1H3,(H,25,27)(H,26,28)