3-[7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]pentane-2,4-dione

Systemtic Name: 3-[7-chloranyl-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]pentane-2,4-dione Openeye Name: 3-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]pentane-2,4-dione CAS Name: 3-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]pentane-2,4-dione IUPAC Name: 3-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]pentane-2,4-dione Traditional Name: 3-[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-ylidene]pentane-2,4-dione Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H16Cl2N2O2/c1-11(25)19(12(2)26)18-10-23-20(14-5-3-4-6-16(14)22)15-9-13(21)7-8-17(15)24-18/h3-9,24H,10H2,1-2H3