N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-chloro-nicotinamide Formula: C17H11BrClN3O2 MolecularWeight: 404.64514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrClN3O2/c18-12-5-3-11(4-6-12)15-8-7-13(24-15)10-21-22-17(23)14-2-1-9-20-16(14)19/h1-10H,(H,22,23)/b21-10+