4-chloranyl-N-[1-[(3-fluorophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(3-fluorophenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(3-fluorophenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-(3-fluoroanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3-fluoroanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(3-fluorophenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC(=CC=C1)F)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-12(2)10-17(19(25)22-16-5-3-4-15(21)11-16)23-18(24)13-6-8-14(20)9-7-13/h3-9,11-12,17H,10H2,1-2H3,(H,22,25)(H,23,24)