[3-[(4-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium

Systemtic Name: [3-[(4-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(4-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[(4-chlorophenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(4-chlorobenzoyl)amino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(4-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C22H22ClN2O3+ MolecularWeight: 397.87468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H21ClN2O3/c23-15-12-10-14(11-13-15)21(26)25-20-19(24-16-6-2-1-3-7-16)17-8-4-5-9-18(17)28-22(20)27/h4-5,8-13,16,27H,1-3,6-7H2,(H,25,26)/p+1