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

Systemtic Name: N-[1-[2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[3-bromo-4-(2,4-dichlorobenzyl)oxy-benzylidene]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C27H26BrCl2N3O4 MolecularWeight: 607.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrCl2N3O4/c1-16(2)25(32-26(34)18-6-9-21(36-3)10-7-18)27(35)33-31-14-17-4-11-24(22(28)12-17)37-15-19-5-8-20(29)13-23(19)30/h4-14,16,25H,15H2,1-3H3,(H,32,34)(H,33,35)