4-chloranyl-N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-15-7-5-14(6-8-15)20(25)23-17-9-11-18(12-10-17)26-13-19(24)22-16-3-1-2-4-16/h5-12,16H,1-4,13H2,(H,22,24)(H,23,25)