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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-carbamoyl chloride Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-phenyl-carbamoyl chloride CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenylcarbamoyl chloride IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenylcarbamoyl chloride Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N-phenyl-carbamoyl chloride Formula: C14H10Cl2N2O MolecularWeight: 293.148

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O/c15-12-8-6-11(7-9-12)10-17-18(14(16)19)13-4-2-1-3-5-13/h1-10H/b17-10+