N-[2-(2-azanylethanoylamino)phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-chloro-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-2-chlorobenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-(glycylamino)phenyl]benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2NC(=O)CN)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-11-6-2-1-5-10(11)15(21)19-13-8-4-3-7-12(13)18-14(20)9-17/h1-8H,9,17H2,(H,18,20)(H,19,21)