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

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]cyclopropanecarboxamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC3=CC(=CC(=C3OC2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC3=CC(=CC(=C3OC2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-4-10-3-8(7-20-13(10)12(16)5-11)6-17-18-14(19)9-1-2-9/h3-6,9H,1-2,7H2,(H,18,19)/b17-6+