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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-propargyloxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2/c1-2-7-21-14-6-4-3-5-11(14)9-18-19-15(20)13-8-12(16)10-17-13/h1,3-6,8-10,17H,7H2,(H,19,20)/b18-9-