N-[4-bromanyl-2-[[(E)-(2-bromophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-(2-bromophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-bromo-2-[[(E)-(2-bromophenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-bromo-2-[[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-bromo-2-[[(E)-(2-bromophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-bromo-2-[[(E)-(2-bromobenzylidene)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H19Br2N3O4 MolecularWeight: 561.22266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=CC=CC=C3Br)OC

InChI

InChI=1S/C23H19Br2N3O4/c1-31-20-10-7-14(11-21(20)32-2)22(29)27-19-9-8-16(24)12-17(19)23(30)28-26-13-15-5-3-4-6-18(15)25/h3-13H,1-2H3,(H,27,29)(H,28,30)/b26-13+