1-(2-chloroethyl)-2-(chloromethyl)-7,8-dimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 1-(2-chloroethyl)-2-(chloromethyl)-7,8-dimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-(2-chloroethyl)-2-(chloromethyl)-7,8-dimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-(2-chloroethyl)-2-(chloromethyl)-7,8-dimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-(2-chloroethyl)-2-(chloromethyl)-7,8-dimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-(2-chloroethyl)-2-(chloromethyl)-7,8-dimethyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NCC(N2CCCl)CCl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NCC(N2CCCl)CCl)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22Cl2N2/c1-14-10-18-19(11-15(14)2)24(9-8-21)17(12-22)13-23-20(18)16-6-4-3-5-7-16/h3-7,10-11,17H,8-9,12-13H2,1-2H3