[3-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [3-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: [3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: benzyl-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C24H20ClN2O4+ MolecularWeight: 435.8796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H19ClN2O4/c25-17-10-12-18(13-11-17)30-15-21(28)27-23-22(26-14-16-6-2-1-3-7-16)19-8-4-5-9-20(19)31-24(23)29/h1-13,29H,14-15H2,(H,27,28)/p+1