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N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name:N-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide
Openeye Name:N-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide
CAS Name:N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide
IUPAC Name:N-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide
Traditional Name:N-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-2-chloro-nicotinamide
Formula: C17H17BrClN3O3
MolecularWeight: 426.69218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)OC


InChI

InChI=1S/C17H17BrClN3O3/c1-10(2)25-15-13(18)7-11(8-14(15)24-3)9-21-22-17(23)12-5-4-6-20-16(12)19/h4-10H,1-3H3,(H,22,23)


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