N-[azanyl(phenyl)methylidene]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-2,4-bis(chloranyl)benzamide Openeye Name: N-[amino(phenyl)methylene]-2,4-dichloro-benzamide CAS Name: N-[amino(phenyl)methylidene]-2,4-dichlorobenzamide IUPAC Name: N-[amino(phenyl)methylidene]-2,4-dichlorobenzamide Traditional Name: N-[amino(phenyl)methylene]-2,4-dichloro-benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)C2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H10Cl2N2O/c15-10-6-7-11(12(16)8-10)14(19)18-13(17)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)