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

Systemtic Name: [6-chloranyl-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]-phenylazanyl-azanium Openeye Name: anilino-[6-chloro-3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: anilino-[6-chloro-3-[(3-hydroxy-4-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: anilino-[6-chloro-3-[(3-hydroxy-4-methylphenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: anilino-[6-chloro-3-[(3-hydroxy-4-methyl-phenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C23H19ClN3O3+ MolecularWeight: 420.86826

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-14-7-9-18(13-20(14)28)25-22(29)19-12-15-11-16(24)8-10-21(15)30-23(19)27-26-17-5-3-2-4-6-17/h2-13,26,28H,1H3,(H,25,29)/p+1