N-[(4-iodophenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(4-iodophenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-iodophenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(4-iodophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(4-iodophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(4-iodobenzylidene)amino]-2-naphthamide Formula: C18H13IN2O2 MolecularWeight: 416.21249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)I)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)I)O

InChI

InChI=1S/C18H13IN2O2/c19-15-7-5-12(6-8-15)11-20-21-18(23)16-9-13-3-1-2-4-14(13)10-17(16)22/h1-11,22H,(H,21,23)