6-chloranyl-N-ethanoyl-2-naphthalen-1-ylimino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-ethanoyl-2-naphthalen-1-ylimino-chromene-3-carboxamide Openeye Name: N-acetyl-6-chloro-2-(1-naphthylimino)chromene-3-carboxamide CAS Name: N-acetyl-6-chloro-2-(1-naphthalenylimino)-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-chloro-2-naphthalen-1-yliminochromene-3-carboxamide Traditional Name: N-acetyl-6-chloro-2-(1-naphthylimino)chromene-3-carboxamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H15ClN2O3/c1-13(26)24-21(27)18-12-15-11-16(23)9-10-20(15)28-22(18)25-19-8-4-6-14-5-2-3-7-17(14)19/h2-12H,1H3,(H,24,26,27)