N-[2-[[4-(acetamidomethyl)phenyl]carbonylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[[4-(acetamidomethyl)phenyl]carbonylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[4-(acetamidomethyl)benzoyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[4-(acetamidomethyl)benzoyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[4-(acetamidomethyl)benzoyl]amino]ethyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(24)23-12-14-6-8-15(9-7-14)18(25)21-10-11-22-19(26)16-4-2-3-5-17(16)20/h2-9H,10-12H2,1H3,(H,21,25)(H,22,26)(H,23,24)