[6-chloranyl-3-(ethanoylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)azanium

Systemtic Name: [6-chloranyl-3-(ethanoylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)azanium Openeye Name: [3-(acetylcarbamoyl)-6-chloro-chromen-2-ylidene]-(4-cyanophenyl)ammonium CAS Name: [3-[acetamido(oxo)methyl]-6-chloro-1-benzopyran-2-ylidene]-(4-cyanophenyl)ammonium IUPAC Name: [3-(acetylcarbamoyl)-6-chlorochromen-2-ylidene]-(4-cyanophenyl)azanium Traditional Name: [3-(acetylcarbamoyl)-6-chloro-chromen-2-ylidene]-(4-cyanophenyl)ammonium Formula: C19H13ClN3O3+ MolecularWeight: 366.77782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=[NH+]C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1=[NH+]C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H12ClN3O3/c1-11(24)22-18(25)16-9-13-8-14(20)4-7-17(13)26-19(16)23-15-5-2-12(10-21)3-6-15/h2-9H,1H3,(H,22,24,25)/p+1