N-(4-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]carbamoyl chloride

Systemtic Name: N-(4-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]carbamoyl chloride Openeye Name: N-[(E)-benzylideneamino]-N-(4-nitrophenyl)carbamoyl chloride CAS Name: N-(4-nitrophenyl)-N-[(E)-(phenylmethylene)amino]carbamoyl chloride IUPAC Name: N-[(E)-benzylideneamino]-N-(4-nitrophenyl)carbamoyl chloride Traditional Name: N-[(E)-benzalamino]-N-(4-nitrophenyl)carbamoyl chloride Formula: C14H10ClN3O3 MolecularWeight: 303.7005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)Cl

InChI

InChI=1S/C14H10ClN3O3/c15-14(19)17(16-10-11-4-2-1-3-5-11)12-6-8-13(9-7-12)18(20)21/h1-10H/b16-10+