N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-4-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-methylphenyl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-methylphenyl]-4-methylnaphthalene-1-carboxamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-4-methyl-1-naphthamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)C)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C3=CC=CC=C32)C)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C26H19ClN2O2/c1-15-8-11-21(20-6-4-3-5-19(15)20)25(30)28-18-10-7-16(2)22(14-18)26-29-23-13-17(27)9-12-24(23)31-26/h3-14H,1-2H3,(H,28,30)