N-[4-(4-chloranylphenoxy)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-1-naphthamide Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c24-17-8-12-19(13-9-17)27-20-14-10-18(11-15-20)25-23(26)22-7-3-5-16-4-1-2-6-21(16)22/h1-15H,(H,25,26)