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[(4-bromophenyl)amino]-[6-chloranyl-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium

[(4-bromophenyl)amino]-[6-chloranyl-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name:[(4-bromophenyl)amino]-[6-chloranyl-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium
Openeye Name:(4-bromoanilino)-[6-chloro-3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]ammonium
CAS Name:(4-bromoanilino)-[6-chloro-3-[(3-hydroxy-4-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium
IUPAC Name:(4-bromoanilino)-[6-chloro-3-[(3-hydroxy-4-methylphenyl)carbamoyl]chromen-2-ylidene]azanium
Traditional Name:(4-bromoanilino)-[6-chloro-3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]ammonium
Formula: C23H18BrClN3O3+
MolecularWeight: 499.76432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH+]NC4=CC=C(C=C4)Br)O


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=[NH+]NC4=CC=C(C=C4)Br)O


InChI

InChI=1S/C23H17BrClN3O3/c1-13-2-6-18(12-20(13)29)26-22(30)19-11-14-10-16(25)5-9-21(14)31-23(19)28-27-17-7-3-15(24)4-8-17/h2-12,27,29H,1H3,(H,26,30)/p+1


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