[3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(3-chloro-4-methylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(3-chloro-4-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C19H19ClN3O3+ MolecularWeight: 372.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC(=C(C=C3)C)Cl)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC(=C(C=C3)C)Cl)O

InChI

InChI=1S/C19H18ClN3O3/c1-3-21-16-13-6-4-5-7-15(13)26-18(24)17(16)23-19(25)22-12-9-8-11(2)14(20)10-12/h4-10,24H,3H2,1-2H3,(H2,22,23,25)/p+1