N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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