N-[(2S)-1-[2-[(5-bromanyl-2-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[(5-bromanyl-2-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-chloranyl-benzamide Openeye Name: N-[(1S)-1-[[(5-bromo-2-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-3-chloro-benzamide CAS Name: N-[(2S)-1-[2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-chlorobenzamide IUPAC Name: N-[(2S)-1-[2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-chlorobenzamide Traditional Name: N-[(1S)-1-[[(5-bromo-2-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-3-chloro-benzamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H25BrClN3O3/c1-4-10-30-19-9-8-17(23)11-16(19)13-25-27-22(29)20(14(2)3)26-21(28)15-6-5-7-18(24)12-15/h5-9,11-14,20H,4,10H2,1-3H3,(H,26,28)(H,27,29)/t20-/m0/s1