4-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O/c15-12-6-4-11(5-7-12)14(19)18-17-9-10-2-1-3-13(16)8-10/h1-9H,(H,18,19)/b17-9+