[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(5-chloro-2-methoxy-benzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: [3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(5-chloro-2-methoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: benzyl-[3-[(5-chloro-2-methoxy-benzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C24H20ClN2O4+ MolecularWeight: 435.8796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]CC4=CC=CC=C4)O

InChI

InChI=1S/C24H19ClN2O4/c1-30-19-12-11-16(25)13-18(19)23(28)27-22-21(26-14-15-7-3-2-4-8-15)17-9-5-6-10-20(17)31-24(22)29/h2-13,29H,14H2,1H3,(H,27,28)/p+1