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

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2N2O2/c19-15-8-14-6-13(11-24-18(14)16(20)9-15)10-21-22-17(23)7-12-4-2-1-3-5-12/h1-6,8-10H,7,11H2,(H,22,23)/b21-10+