[6-bromanyl-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)azanium

Systemtic Name: [6-bromanyl-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)azanium Openeye Name: [6-bromo-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)ammonium CAS Name: [3-[anilino(oxo)methyl]-6-bromo-1-benzopyran-2-ylidene]-(4-cyanophenyl)ammonium IUPAC Name: [6-bromo-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)azanium Traditional Name: [6-bromo-3-(phenylcarbamoyl)chromen-2-ylidene]-(4-cyanophenyl)ammonium Formula: C23H15BrN3O2+ MolecularWeight: 445.2881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=[NH+]C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14BrN3O2/c24-17-8-11-21-16(12-17)13-20(22(28)26-18-4-2-1-3-5-18)23(29-21)27-19-9-6-15(14-25)7-10-19/h1-13H,(H,26,28)/p+1