2-(chloranylamino)-3-[2-(chloranylamino)-3-methanoyl-phenyl]carbonyl-benzaldehyde

Systemtic Name: 2-(chloranylamino)-3-[2-(chloranylamino)-3-methanoyl-phenyl]carbonyl-benzaldehyde Openeye Name: 2-(chloroamino)-3-[2-(chloroamino)-3-formyl-benzoyl]benzaldehyde CAS Name: 2-(chloroamino)-3-[[2-(chloroamino)-3-formylphenyl]-oxomethyl]benzaldehyde IUPAC Name: 2-(chloroamino)-3-[2-(chloroamino)-3-formylbenzoyl]benzaldehyde Traditional Name: 2-(chloroamino)-3-[2-(chloroamino)-3-formyl-benzoyl]benzaldehyde Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)C2=CC=CC(=C2NCl)C=O)NCl)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)C2=CC=CC(=C2NCl)C=O)NCl)C=O

InChI

InChI=1S/C15H10Cl2N2O3/c16-18-13-9(7-20)3-1-5-11(13)15(22)12-6-2-4-10(8-21)14(12)19-17/h1-8,18-19H