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

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC(=CC(=C2O1)Cl)Cl)/C=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-7-13-6-12(11-25-18(13)16(20)8-14)9-22-23-17(24)10-21-15-4-2-1-3-5-15/h1-9,21H,10-11H2,(H,23,24)/b22-9+