N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-3-iodo-benzamide Formula: C15H12BrIN2O2 MolecularWeight: 459.07645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N\NC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C15H12BrIN2O2/c1-21-13-5-6-14(16)11(8-13)9-18-19-15(20)10-3-2-4-12(17)7-10/h2-9H,1H3,(H,19,20)/b18-9-