N-[(1-azanylcyclopentyl)-phenyl-methyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(1-azanylcyclopentyl)-phenyl-methyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(1-aminocyclopentyl)-phenyl-methyl]-2,4-dichloro-benzamide CAS Name: N-[(1-aminocyclopentyl)-phenylmethyl]-2,4-dichlorobenzamide IUPAC Name: N-[(1-aminocyclopentyl)-phenylmethyl]-2,4-dichlorobenzamide Traditional Name: N-[(1-aminocyclopentyl)-phenyl-methyl]-2,4-dichloro-benzamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1CCC(C1)(C(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H20Cl2N2O/c20-14-8-9-15(16(21)12-14)18(24)23-17(13-6-2-1-3-7-13)19(22)10-4-5-11-19/h1-3,6-9,12,17H,4-5,10-11,22H2,(H,23,24)