4-bromanyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C14H13BrClN3O3 MolecularWeight: 386.62832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClN3O3/c1-21-12-4-8(3-10(16)13(12)22-2)6-18-19-14(20)11-5-9(15)7-17-11/h3-7,17H,1-2H3,(H,19,20)/b18-6-