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

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(6,8-dichloro-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(6,8-dichloro-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=COC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-12-6-13-15(22)11(9-24-16(13)14(19)7-12)8-20-21-17(23)10-4-2-1-3-5-10/h1-9H,(H,21,23)/b20-8+