N-[4-[[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamoyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamoyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]carbamoyl]phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[[(E)-(5-bromo-2-methoxy-benzylidene)amino]carbamoyl]phenyl]-2-chloro-benzamide Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClN3O3/c1-30-20-11-8-16(23)12-15(20)13-25-27-21(28)14-6-9-17(10-7-14)26-22(29)18-4-2-3-5-19(18)24/h2-13H,1H3,(H,26,29)(H,27,28)/b25-13+