N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-phenyl-butanamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-phenyl-butanamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-phenyl-butanamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-phenylbutanamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-phenylbutanamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-phenyl-butyramide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-2-13(11-6-4-3-5-7-11)15(19)18-17-10-12-8-9-14(16)20-12/h3-10,13H,2H2,1H3,(H,18,19)/b17-10+