4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzamide

Systemtic Name: 4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-oxidanyl-benzamide Openeye Name: 4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)benzenecarbohydroxamic acid CAS Name: 4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-hydroxybenzamide IUPAC Name: 4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-hydroxybenzamide Traditional Name: 4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)benzenecarbohydroxamic acid Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=CC(=C3)Cl)N=C2C=C1)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1=CC2=C(NC3=C(C=CC(=C3)Cl)N=C2C=C1)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C20H14ClN3O2/c21-14-9-10-17-18(11-14)23-19(15-3-1-2-4-16(15)22-17)12-5-7-13(8-6-12)20(25)24-26/h1-11,23,26H,(H,24,25)