[6-bromanyl-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]-(4-chlorophenyl)azanium

Systemtic Name: [6-bromanyl-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]-(4-chlorophenyl)azanium Openeye Name: [6-bromo-3-(4-pyridylcarbamoyl)chromen-2-ylidene]-(4-chlorophenyl)ammonium CAS Name: [6-bromo-3-[oxo-(pyridin-4-ylamino)methyl]-1-benzopyran-2-ylidene]-(4-chlorophenyl)ammonium IUPAC Name: [6-bromo-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]-(4-chlorophenyl)azanium Traditional Name: [6-bromo-3-(4-pyridylcarbamoyl)chromen-2-ylidene]-(4-chlorophenyl)ammonium Formula: C21H14BrClN3O2+ MolecularWeight: 455.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1[NH+]=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H13BrClN3O2/c22-14-1-6-19-13(11-14)12-18(20(27)25-17-7-9-24-10-8-17)21(28-19)26-16-4-2-15(23)3-5-16/h1-12H,(H,24,25,27)/p+1