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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-4-chloro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-4-chlorobenzamide Traditional Name: 4-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(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN)Cl

InChI

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