N-phenyl-N-[(E)-(phenylmethylidene)amino]carbamoyl chloride

Systemtic Name: N-phenyl-N-[(E)-(phenylmethylidene)amino]carbamoyl chloride Openeye Name: N-[(E)-benzylideneamino]-N-phenyl-carbamoyl chloride CAS Name: N-phenyl-N-[(E)-(phenylmethylene)amino]carbamoyl chloride IUPAC Name: N-[(E)-benzylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-benzalamino]-N-phenyl-carbamoyl chloride Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-14(18)17(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-11H/b16-11+