1-(4-chlorophenyl)-7,8-diethoxy-3-methyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-(4-chlorophenyl)-7,8-diethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: 1-(4-chlorophenyl)-7,8-diethoxy-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: 1-(4-chlorophenyl)-7,8-diethoxy-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-(4-chlorophenyl)-7,8-diethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: 1-(4-chlorophenyl)-7,8-diethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(=O)N(N=C2C3=CC=C(C=C3)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(=O)N(N=C2C3=CC=C(C=C3)Cl)C)OCC

InChI

InChI=1S/C20H21ClN2O3/c1-4-25-17-10-14-11-19(24)23(3)22-20(13-6-8-15(21)9-7-13)16(14)12-18(17)26-5-2/h6-10,12H,4-5,11H2,1-3H3