N-[(Z)-1-chloranyl-2-phenyl-ethenyl]ethanamide

Systemtic Name: N-[(Z)-1-chloranyl-2-phenyl-ethenyl]ethanamide Openeye Name: N-[(Z)-1-chloro-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-1-chloro-2-phenylethenyl]acetamide IUPAC Name: N-[(Z)-1-chloro-2-phenylethenyl]acetamide Traditional Name: N-[(Z)-1-chloro-2-phenyl-vinyl]acetamide Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)Cl

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/Cl

InChI

InChI=1S/C10H10ClNO/c1-8(13)12-10(11)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)/b10-7+