[6,8-bis(bromanyl)-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium

Systemtic Name: [6,8-bis(bromanyl)-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]-oxidanyl-azanium Openeye Name: [6,8-dibromo-3-(m-tolylcarbamoyl)chromen-2-ylidene]-hydroxy-ammonium CAS Name: [6,8-dibromo-3-[(3-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]-hydroxyammonium IUPAC Name: [6,8-dibromo-3-[(3-methylphenyl)carbamoyl]chromen-2-ylidene]-hydroxyazanium Traditional Name: [6,8-dibromo-3-(m-tolylcarbamoyl)chromen-2-ylidene]-hydroxy-ammonium Formula: C17H13Br2N2O3+ MolecularWeight: 453.10472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=[NH+]O)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=[NH+]O)Br)Br

InChI

InChI=1S/C17H12Br2N2O3/c1-9-3-2-4-12(5-9)20-16(22)13-7-10-6-11(18)8-14(19)15(10)24-17(13)21-23/h2-8,23H,1H3,(H,20,22)/p+1