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

Systemtic Name: N-[azanyl(phenyl)methylidene]-2-chloranyl-benzamide Openeye Name: N-[amino(phenyl)methylene]-2-chloro-benzamide CAS Name: N-[amino(phenyl)methylidene]-2-chlorobenzamide IUPAC Name: N-[amino(phenyl)methylidene]-2-chlorobenzamide Traditional Name: N-[amino(phenyl)methylene]-2-chloro-benzamide Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H11ClN2O/c15-12-9-5-4-8-11(12)14(18)17-13(16)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18)