N-[4-[(3-acetamidophenyl)methylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[(3-acetamidophenyl)methylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[(3-acetamidophenyl)methylamino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[(3-acetamidophenyl)methylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[(3-acetamidophenyl)methylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[(3-acetamidobenzyl)amino]-4-keto-butyl]-4-chloro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)24-18-5-2-4-15(12-18)13-23-19(26)6-3-11-22-20(27)16-7-9-17(21)10-8-16/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,22,27)(H,23,26)(H,24,25)