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

Systemtic Name: 3-chloranyl-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(4-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(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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