N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-phenyl-propionamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-11(13-8-9-14(16)20-13)17-18-15(19)10-7-12-5-3-2-4-6-12/h2-6,8-9H,7,10H2,1H3,(H,18,19)/b17-11-