[3-[(2-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [3-[(2-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [3-[(2-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]-hydroxy-ammonium CAS Name: [3-[(2-chloroanilino)-oxomethyl]-6-methoxy-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [3-[(2-chlorophenyl)carbamoyl]-6-methoxychromen-2-ylidene]-hydroxyazanium Traditional Name: [3-[(2-chlorophenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]-hydroxy-ammonium Formula: C17H14ClN2O4+ MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=[NH+]O)C(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=[NH+]O)C(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O4/c1-23-11-6-7-15-10(8-11)9-12(17(20-22)24-15)16(21)19-14-5-3-2-4-13(14)18/h2-9,22H,1H3,(H,19,21)/p+1