N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-chloranyl-benzamide

Systemtic Name: N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-chloranyl-benzamide Openeye Name: N-[1-[[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-3-chloro-benzamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-chlorobenzamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-chlorobenzamide Traditional Name: N-[1-[[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-3-chloro-benzamide Formula: C27H27BrClN3O4 MolecularWeight: 572.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrClN3O4/c1-17(2)24(31-26(33)20-10-7-11-21(29)14-20)27(34)32-30-15-19-12-22(28)25(23(13-19)35-3)36-16-18-8-5-4-6-9-18/h4-15,17,24H,16H2,1-3H3,(H,31,33)(H,32,34)/b30-15+