N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-5-chloranyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-5-chloranyl-naphthalene-1-carboxamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-5-chloro-naphthalene-1-carboxamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-5-chloro-1-naphthalenecarboxamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-5-chloronaphthalene-1-carboxamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-5-chloro-1-naphthamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O2/c1-28(2,3)19-15-13-18(14-16-19)26(32)30-20-7-4-8-21(17-20)31-27(33)24-11-5-10-23-22(24)9-6-12-25(23)29/h4-17H,1-3H3,(H,30,32)(H,31,33)