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4-bromanyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

4-bromanyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:4-bromanyl-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:4-bromo-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:4-bromo-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:4-bromo-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:4-bromo-N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-1H-pyrrole-2-carboxamide
Formula: C15H17BrN4O2
MolecularWeight: 365.22508
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CN2)Br


Isomeric SMILES

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


InChI

InChI=1S/C15H17BrN4O2/c1-20(6-7-21)13-4-2-11(3-5-13)9-18-19-15(22)14-8-12(16)10-17-14/h2-5,8-10,17,21H,6-7H2,1H3,(H,19,22)/b18-9-


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