3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]benzamide Openeye Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]benzamide CAS Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]benzamide Traditional Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]benzamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-14-4-8-17(9-5-14)24-18-10-6-16(7-11-18)22-19(23)13-2-1-3-15(21)12-13/h1-12H,21H2,(H,22,23)