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

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(5-chloro-2-methoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C19H19ClN3O4+ MolecularWeight: 388.82486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-3-21-16-12-6-4-5-7-14(12)27-18(24)17(16)23-19(25)22-13-10-11(20)8-9-15(13)26-2/h4-10,24H,3H2,1-2H3,(H2,22,23,25)/p+1