N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-2-chloro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[4-chloro-3-(glycylamino)phenyl]benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-11-4-2-1-3-10(11)15(22)19-9-5-6-12(17)13(7-9)20-14(21)8-18/h1-7H,8,18H2,(H,19,22)(H,20,21)