N-[(2S)-1-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1S)-1-[[(3-bromo-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[(2S)-1-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2S)-1-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1S)-1-[[(3-bromo-4-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NN=CC1=CC(=C(C=C1)OC)Br)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21BrClN3O3/c1-12(2)18(24-19(26)14-5-7-15(22)8-6-14)20(27)25-23-11-13-4-9-17(28-3)16(21)10-13/h4-12,18H,1-3H3,(H,24,26)(H,25,27)/t18-/m0/s1