4-benzamido-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide

Systemtic Name: 4-benzamido-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Openeye Name: 4-benzamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide CAS Name: 4-benzamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide IUPAC Name: 4-benzamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Traditional Name: 4-benzamido-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C23H19ClN2O4/c24-18-13-20-21(30-12-4-11-29-20)14-19(18)26-23(28)16-7-9-17(10-8-16)25-22(27)15-5-2-1-3-6-15/h1-3,5-10,13-14H,4,11-12H2,(H,25,27)(H,26,28)