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

Systemtic Name: 2-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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