N-[2-(2-azanylethanoylamino)phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]phenyl]-4-chlorobenzamide Traditional Name: 4-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)NC(=O)CN)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)C2=CC=C(C=C2)Cl

InChI

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