3-chloranyl-4-ethoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-[(1-naphthalenylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-(naphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(1-naphthylcarbamoyl)phenyl]benzamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C26H21ClN2O3/c1-2-32-24-15-12-19(16-22(24)27)26(31)28-20-13-10-18(11-14-20)25(30)29-23-9-5-7-17-6-3-4-8-21(17)23/h3-16H,2H2,1H3,(H,28,31)(H,29,30)