N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenyl-carbamoyl chloride

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenyl-carbamoyl chloride Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-N-phenyl-carbamoyl chloride CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenylcarbamoyl chloride IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-N-phenyl-carbamoyl chloride Formula: C14H9Cl3N2O MolecularWeight: 327.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)Cl)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O/c15-11-7-6-10(13(16)8-11)9-18-19(14(17)20)12-4-2-1-3-5-12/h1-9H/b18-9+