6-chloranyl-N-naphthalen-1-yl-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-naphthalen-1-yl-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-chloro-N-(1-naphthyl)-2-phenylimino-chromene-3-carboxamide CAS Name: 6-chloro-N-(1-naphthalenyl)-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-naphthalen-1-yl-2-phenyliminochromene-3-carboxamide Traditional Name: 6-chloro-N-(1-naphthyl)-2-phenylimino-chromene-3-carboxamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H17ClN2O2/c27-19-13-14-24-18(15-19)16-22(26(31-24)28-20-9-2-1-3-10-20)25(30)29-23-12-6-8-17-7-4-5-11-21(17)23/h1-16H,(H,29,30)