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

Systemtic Name: 4-azanyl-N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]benzamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-13-6-12-5-10(9-24-16(12)15(19)7-13)8-21-22-17(23)11-1-3-14(20)4-2-11/h1-8H,9,20H2,(H,22,23)/b21-8+