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

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl]methanone Openeye Name: [4-(4-chlorobenzoyl)-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)-oxomethyl]-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl]methanone IUPAC Name: [4-(4-chlorobenzoyl)-7-methyl-5-methylidene-2,3-dihydro-1,4-diazepin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-chlorobenzoyl)-7-methyl-5-methylene-2,3-dihydro-1,4-diazepin-1-yl]-(4-chlorophenyl)methanone Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)N(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C)N(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-14-13-15(2)25(21(27)17-5-9-19(23)10-6-17)12-11-24(14)20(26)16-3-7-18(22)8-4-16/h3-10,13H,1,11-12H2,2H3