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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H15BrClN3O3 MolecularWeight: 400.6549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CN2)Br)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC(=CN2)Br)Cl)OC

InChI

InChI=1S/C15H15BrClN3O3/c1-3-23-13-5-9(4-11(17)14(13)22-2)7-19-20-15(21)12-6-10(16)8-18-12/h4-8,18H,3H2,1-2H3,(H,20,21)/b19-7-