N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-phenyl-acetamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-10(12-7-8-13(15)19-12)16-17-14(18)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,18)/b16-10-