[3-[(4-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [3-[(4-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-hydroxy-ammonium CAS Name: [3-[(4-chloroanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]-8-methoxychromen-2-ylidene]-hydroxyazanium Traditional Name: [3-[(4-chlorophenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]-hydroxy-ammonium Formula: C17H14ClN2O4+ MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=[NH+]O)C(=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=[NH+]O)C(=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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