N-[(4-chlorophenyl)methylideneamino]-1-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: 1-benzyl-N-[(4-chlorophenyl)methyleneamino]aziridine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-benzyl-N-[(4-chlorophenyl)methylideneamino]aziridine-2-carboxamide Traditional Name: 1-benzyl-N-[(4-chlorobenzylidene)amino]ethylenimine-2-carboxamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(N1CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O/c18-15-8-6-13(7-9-15)10-19-20-17(22)16-12-21(16)11-14-4-2-1-3-5-14/h1-10,16H,11-12H2,(H,20,22)