N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-16-10-6-9-15(13-16)19-17-11-4-5-12-18(17)24-22(28)20(25-19)26-21(27)14-7-2-1-3-8-14/h4-6,9-14,20H,1-3,7-8H2,(H,24,28)(H,26,27)