N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]picolinamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O2/c18-13-6-4-11(9-14(13)19)16-7-5-12(24-16)10-21-22-17(23)15-3-1-2-8-20-15/h1-10H,(H,22,23)/b21-10-