N-[(Z)-(4-chlorophenyl)methylideneamino]-N-(phenylmethyl)methanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(Z)-(4-chlorophenyl)methyleneamino]formamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(Z)-(4-chlorophenyl)methylideneamino]formamide Traditional Name: N-benzyl-N-[(Z)-(4-chlorobenzylidene)amino]formamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-15-8-6-13(7-9-15)10-17-18(12-19)11-14-4-2-1-3-5-14/h1-10,12H,11H2/b17-10-