N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]nicotinamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H11Cl2N3O2/c17-13-5-12-4-10(9-23-15(12)14(18)6-13)7-20-21-16(22)11-2-1-3-19-8-11/h1-8H,9H2,(H,21,22)/b20-7+