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

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-5-chloro-benzylidene]amino]-2-chloro-nicotinamide Formula: C20H13Br2Cl2N3O2 MolecularWeight: 558.05012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H13Br2Cl2N3O2/c21-14-5-3-12(4-6-14)11-29-18-16(22)8-13(9-17(18)23)10-26-27-20(28)15-2-1-7-25-19(15)24/h1-10H,11H2,(H,27,28)