3,4-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-benzalamino]-3,4-dichloro-benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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