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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-5-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-5-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C22H19BrClN3O3/c1-14-5-3-6-15(9-14)13-30-20-18(23)10-16(11-19(20)29-2)12-26-27-22(28)17-7-4-8-25-21(17)24/h3-12H,13H2,1-2H3,(H,27,28)