N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-14-11-17(24)8-10-19(14)26-21(28)13-25-23(29)16-7-9-20-18(12-16)22(30-27-20)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,29)(H,26,28)