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

Systemtic Name: 4-chloranyl-N-[1-[(4-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(4-fluorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2O2/c1-11(2)16(18(24)21-15-9-7-14(20)8-10-15)22-17(23)12-3-5-13(19)6-4-12/h3-11,16H,1-2H3,(H,21,24)(H,22,23)