N-(5-chloranyl-2-methyl-phenyl)undec-10-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)undec-10-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)undec-10-enamide CAS Name: N-(5-chloro-2-methylphenyl)-10-undecenamide IUPAC Name: N-(5-chloro-2-methylphenyl)undec-10-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)undec-10-enamide Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO/c1-3-4-5-6-7-8-9-10-11-18(21)20-17-14-16(19)13-12-15(17)2/h3,12-14H,1,4-11H2,2H3,(H,20,21)