3-chloranyl-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cycloheptyl]propanamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cycloheptyl]propanamide Openeye Name: N-[2-(allylamino)cycloheptyl]-3-chloro-N-(4-chlorophenyl)propanamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cycloheptyl]propanamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cycloheptyl]propanamide Traditional Name: N-[2-(allylamino)cycloheptyl]-3-chloro-N-(4-chlorophenyl)propionamide Formula: C19H26Cl2N2O MolecularWeight: 369.32854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl

Isomeric SMILES

C=CCNC1CCCCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl

InChI

InChI=1S/C19H26Cl2N2O/c1-2-14-22-17-6-4-3-5-7-18(17)23(19(24)12-13-20)16-10-8-15(21)9-11-16/h2,8-11,17-18,22H,1,3-7,12-14H2