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

Systemtic Name: [3-[(2-chloranyl-4-methyl-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(2-chloro-4-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(2-chloro-4-methylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(2-chloro-4-methylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(2-chloro-4-methyl-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C18H17ClN3O3+ MolecularWeight: 358.79888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O)Cl

InChI

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