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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H16BrCl2N3O3 MolecularWeight: 509.18004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrCl2N3O3/c1-29-18-10-14(11-26-27-21(28)16-3-2-8-25-20(16)24)9-17(23)19(18)30-12-13-4-6-15(22)7-5-13/h2-11H,12H2,1H3,(H,27,28)