5-bromanyl-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-(1-naphthylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-(1-naphthylcarbamoyl)phenyl]-1-naphthamide Formula: C28H19BrN2O2 MolecularWeight: 495.36666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C28H19BrN2O2/c29-25-15-6-12-22-23(25)13-5-14-24(22)28(33)30-20-10-3-9-19(17-20)27(32)31-26-16-4-8-18-7-1-2-11-21(18)26/h1-17H,(H,30,33)(H,31,32)