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

Systemtic Name: [3-[(2-chlorophenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(2-chlorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(2-chloroanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(2-chlorophenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(2-chlorophenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C18H17ClN3O3+ MolecularWeight: 358.79888

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16ClN3O3/c1-2-20-15-11-7-3-6-10-14(11)25-17(23)16(15)22-18(24)21-13-9-5-4-8-12(13)19/h3-10,23H,2H2,1H3,(H2,21,22,24)/p+1