N-(1,3-dihydroinden-2-ylideneamino)-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3-iodanyl-4-methoxy-benzamide Openeye Name: N-(indan-2-ylideneamino)-3-iodo-4-methoxy-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3-iodo-4-methoxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3-iodo-4-methoxybenzamide Traditional Name: N-(indan-2-ylideneamino)-3-iodo-4-methoxy-benzamide Formula: C17H15IN2O2 MolecularWeight: 406.21767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2)I

InChI

InChI=1S/C17H15IN2O2/c1-22-16-7-6-13(10-15(16)18)17(21)20-19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10H,8-9H2,1H3,(H,20,21)