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

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-14-7-13-6-11(10-23-16(13)15(19)8-14)9-20-21-17(22)12-4-2-1-3-5-12/h1-9H,10H2,(H,21,22)/b20-9+