3-[3-[2-[(4-bromophenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-[2-[(4-bromophenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(4-bromoanilino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(4-bromoanilino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(4-bromoanilino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-[2-(4-bromoanilino)-6-keto-cyclohexen-1-yl]-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O4/c23-13-7-9-14(10-8-13)24-15-3-1-4-17(26)21(15)19(28)12-11-16-22-18(27)5-2-6-20(22)29-25-16/h7-10,24H,1-6,11-12H2