N-[3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)anilino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)anilino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)anilino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)anilino]-3-keto-propyl]-4-bromo-benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3/c24-17-9-5-15(6-10-17)22(29)25-14-13-21(28)26-18-11-7-16(8-12-18)23-27-19-3-1-2-4-20(19)30-23/h1-12H,13-14H2,(H,25,29)(H,26,28)