4-bromanyl-N-[(2S)-1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrN3O2/c1-12(2)17(23-18(24)14-6-8-15(20)9-7-14)19(25)22-16-5-3-4-13(10-16)11-21/h3-10,12,17H,1-2H3,(H,22,25)(H,23,24)/t17-/m0/s1