3-chloranyl-N-[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(2-naphthalen-1-yloxyethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(1-naphthyloxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(1-naphthoxy)acetyl]amino]phenyl]benzamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c26-19-8-3-7-18(15-19)25(30)28-21-13-11-20(12-14-21)27-24(29)16-31-23-10-4-6-17-5-1-2-9-22(17)23/h1-15H,16H2,(H,27,29)(H,28,30)