N-[2-(4-aminophenyl)-5-azanyl-phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[2-(4-aminophenyl)-5-azanyl-phenyl]-2-chloranyl-ethanamide Openeye Name: N-[5-amino-2-(4-aminophenyl)phenyl]-2-chloro-acetamide CAS Name: N-[5-amino-2-(4-aminophenyl)phenyl]-2-chloroacetamide IUPAC Name: N-[5-amino-2-(4-aminophenyl)phenyl]-2-chloroacetamide Traditional Name: N-[5-amino-2-(4-aminophenyl)phenyl]-2-chloro-acetamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=C2)N)NC(=O)CCl)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2)N)NC(=O)CCl)N

InChI

InChI=1S/C14H14ClN3O/c15-8-14(19)18-13-7-11(17)5-6-12(13)9-1-3-10(16)4-2-9/h1-7H,8,16-17H2,(H,18,19)