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

Systemtic Name: 4-bromanyl-N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H17BrClN3O3 MolecularWeight: 414.68148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CN2)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC(=CN2)Br)OC

InChI

InChI=1S/C16H17BrClN3O3/c1-9(2)24-15-12(18)4-10(5-14(15)23-3)7-20-21-16(22)13-6-11(17)8-19-13/h4-9,19H,1-3H3,(H,21,22)/b20-7-