N-[[3-bromanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[3-bromanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-bromo-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-bromophenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-bromophenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-bromo-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H16BrClN4O3 MolecularWeight: 487.73374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Br

InChI

InChI=1S/C21H16BrClN4O3/c22-17-11-14(12-25-27-21(29)16-7-4-10-24-20(16)23)8-9-18(17)30-13-19(28)26-15-5-2-1-3-6-15/h1-12H,13H2,(H,26,28)(H,27,29)