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

Systemtic Name: N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide Openeye Name: N-[(E)-[(4-chlorophenyl)methoxyamino]methyleneamino]benzamide CAS Name: N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide IUPAC Name: N-[(E)-[(4-chlorophenyl)methoxyamino]methylideneamino]benzamide Traditional Name: N-[(E)-[(4-chlorobenzyl)oxyamino]methyleneamino]benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CNOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/NOCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-14-8-6-12(7-9-14)10-21-18-11-17-19-15(20)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,17,18)(H,19,20)