4-bromanyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-methoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-o-anisylideneamino]-1H-pyrrole-2-carboxamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c1-19-12-5-3-2-4-9(12)7-16-17-13(18)11-6-10(14)8-15-11/h2-8,15H,1H3,(H,17,18)/b16-7-