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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-3-chloro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-3-chlorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-3-chlorobenzamide Traditional Name: 3-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(=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

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

InChI

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