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

Systemtic Name: 4-chloranyl-N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[(4-chlorophenyl)methoxyamino]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[(4-chlorobenzyl)oxyamino]methyleneamino]benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CONC=NNC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CON/C=N/NC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-13-5-1-11(2-6-13)9-22-19-10-18-20-15(21)12-3-7-14(17)8-4-12/h1-8,10H,9H2,(H,18,19)(H,20,21)