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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-ethoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-ethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-ethoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c1-2-20-13-6-4-3-5-10(13)8-17-18-14(19)12-7-11(15)9-16-12/h3-9,16H,2H2,1H3,(H,18,19)/b17-8-