2-[4-(7-chloranyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(7-chloranyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(7-chloro-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide CAS Name: 2-[4-(7-chloro-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide IUPAC Name: 2-[4-(7-chloro-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide Traditional Name: 2-[4-(7-chloro-2-keto-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)OCC(=O)NN

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)OCC(=O)NN

InChI

InChI=1S/C17H15ClN4O3/c18-11-3-6-14-13(7-11)17(20-8-15(23)21-14)10-1-4-12(5-2-10)25-9-16(24)22-19/h1-7H,8-9,19H2,(H,21,23)(H,22,24)