2-chloranyl-N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-N-[3-(tetralin-1-ylcarbamoyl)phenyl]benzamide CAS Name: 2-chloro-N-[3-[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[3-(tetralin-1-ylcarbamoyl)phenyl]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2/c25-21-13-4-3-12-20(21)24(29)26-18-10-5-9-17(15-18)23(28)27-22-14-6-8-16-7-1-2-11-19(16)22/h1-5,7,9-13,15,22H,6,8,14H2,(H,26,29)(H,27,28)