4-bromanyl-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C13H11Br2N3O2 MolecularWeight: 401.05334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H11Br2N3O2/c1-20-12-3-2-9(14)4-8(12)6-17-18-13(19)11-5-10(15)7-16-11/h2-7,16H,1H3,(H,18,19)/b17-6-