(2-bromophenyl)-[4-(2-bromophenyl)carbonyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[4-(2-bromophenyl)carbonyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl]methanone Openeye Name: [4-(2-bromobenzoyl)-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl]-(2-bromophenyl)methanone CAS Name: (2-bromophenyl)-[4-[(2-bromophenyl)-oxomethyl]-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl]methanone IUPAC Name: [4-(2-bromobenzoyl)-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl]-(2-bromophenyl)methanone Traditional Name: [4-(2-bromobenzoyl)-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl]-(2-bromophenyl)methanone Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)N(CCN1C(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C)N(CCN1C(=O)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18Br2N2O2/c1-14-13-15(2)25(21(27)17-8-4-6-10-19(17)23)12-11-24(14)20(26)16-7-3-5-9-18(16)22/h3-10,13H,1,11-12H2,2H3