4-[2-(4-chloranylphenoxy)ethanoyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[2-(4-chlorophenoxy)acetyl]-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[2-(4-chlorophenoxy)-1-oxoethyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[2-(4-chlorophenoxy)acetyl]-7-methyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[2-(4-chlorophenoxy)acetyl]-7-methyl-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CS3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-14-4-9-18-17(11-14)22(19-3-2-10-29-19)25(12-20(26)24-18)21(27)13-28-16-7-5-15(23)6-8-16/h2-11,22H,12-13H2,1H3,(H,24,26)