5-(2-chlorophenyl)-1-(methoxymethyl)-7-(oxidanylamino)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-1-(methoxymethyl)-7-(oxidanylamino)-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-(hydroxyamino)-1-(methoxymethyl)-3H-1,4-benzodiazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-(hydroxyamino)-1-(methoxymethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-(hydroxyamino)-1-(methoxymethyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-(hydroxyamino)-1-(methoxymethyl)-3H-1,4-benzodiazepin-2-one Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=O)CN=C(C2=C1C=CC(=C2)NO)C3=CC=CC=C3Cl

Isomeric SMILES

COCN1C(=O)CN=C(C2=C1C=CC(=C2)NO)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O3/c1-24-10-21-15-7-6-11(20-23)8-13(15)17(19-9-16(21)22)12-4-2-3-5-14(12)18/h2-8,20,23H,9-10H2,1H3