N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-hydroxy-benzamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c18-13-6-12-5-10(9-24-16(12)15(19)7-13)8-20-21-17(23)11-1-3-14(22)4-2-11/h1-8,22H,9H2,(H,21,23)/b20-8+