[3-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium

Systemtic Name: [3-[(3-chlorophenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(3-chlorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[[(3-chloroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(3-chlorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(3-chlorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C21H21ClN3O3+ MolecularWeight: 398.86274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C21H20ClN3O3/c22-13-6-5-9-15(12-13)24-21(27)25-19-18(23-14-7-1-2-8-14)16-10-3-4-11-17(16)28-20(19)26/h3-6,9-12,14,26H,1-2,7-8H2,(H2,24,25,27)/p+1