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

Systemtic Name: N-[1-[(2E)-2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(2E)-2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(E)-(4-benzoxy-3-bromo-benzylidene)amino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C26H25BrClN3O3 MolecularWeight: 542.852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H25BrClN3O3/c1-17(2)24(30-25(32)20-10-6-7-11-22(20)28)26(33)31-29-15-19-12-13-23(21(27)14-19)34-16-18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,30,32)(H,31,33)/b29-15+