[(4-bromophenyl)amino]-[6-methyl-3-(pyridin-3-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [(4-bromophenyl)amino]-[6-methyl-3-(pyridin-3-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (4-bromoanilino)-[6-methyl-3-(3-pyridylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: (4-bromoanilino)-[6-methyl-3-[oxo-(3-pyridinylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-bromoanilino)-[6-methyl-3-(pyridin-3-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (4-bromoanilino)-[6-methyl-3-(3-pyridylcarbamoyl)chromen-2-ylidene]ammonium Formula: C22H18BrN4O2+ MolecularWeight: 450.30792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=[NH+]NC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=[NH+]NC3=CC=C(C=C3)Br)C(=C2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H17BrN4O2/c1-14-4-9-20-15(11-14)12-19(21(28)25-18-3-2-10-24-13-18)22(29-20)27-26-17-7-5-16(23)6-8-17/h2-13,26H,1H3,(H,25,28)/p+1