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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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