[6-chloranyl-3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]-phenyl-azanium

Systemtic Name: [6-chloranyl-3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]-phenyl-azanium Openeye Name: [6-chloro-3-(1-naphthylcarbamoyl)chromen-2-ylidene]-phenyl-ammonium CAS Name: [6-chloro-3-[(1-naphthalenylamino)-oxomethyl]-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [6-chloro-3-(naphthalen-1-ylcarbamoyl)chromen-2-ylidene]-phenylazanium Traditional Name: [6-chloro-3-(1-naphthylcarbamoyl)chromen-2-ylidene]-phenyl-ammonium Formula: C26H18ClN2O2+ MolecularWeight: 425.88632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=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)/p+1