N-[(E)-(4-nitrophenyl)methylideneamino]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N-phenyl-carbamoyl chloride Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-N-phenyl-carbamoyl chloride CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N-phenylcarbamoyl chloride IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-N-phenyl-carbamoyl chloride Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)Cl)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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