6-chloranyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C24H21ClN2O5/c1-30-20-6-3-2-5-19(20)27-23(28)15-7-9-17(10-8-15)26-24(29)16-13-18(25)22-21(14-16)31-11-4-12-32-22/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,26,29)(H,27,28)