N-(3-chloranyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methyl-phenyl)acrylamide Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-3-10(13)12-8-5-4-7(2)9(11)6-8/h3-6H,1H2,2H3,(H,12,13)