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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(3-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-(3-cyanoanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-1-[(3-cyanophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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=CC=C2Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12(2)17(23-18(24)15-8-3-4-9-16(15)20)19(25)22-14-7-5-6-13(10-14)11-21/h3-10,12,17H,1-2H3,(H,22,25)(H,23,24)/t17-/m1/s1