4-chloranyl-N-[(E)-naphthalen-1-ylmethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-naphthalen-1-ylmethylideneamino]-2-oxidanyl-benzamide Openeye Name: 4-chloro-2-hydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-chloro-2-hydroxy-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-chloro-2-hydroxy-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-chloro-2-hydroxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O2/c19-14-8-9-16(17(22)10-14)18(23)21-20-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11,22H,(H,21,23)/b20-11+