4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-chloro-5-methoxy-benzamide Formula: C24H20ClN3O7 MolecularWeight: 497.8845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)Cl)OCC(=O)N

InChI

InChI=1S/C24H20ClN3O7/c1-32-20-9-13(8-16(25)22(20)33-11-21(26)29)23(30)28-17-5-3-2-4-15(17)24(31)27-14-6-7-18-19(10-14)35-12-34-18/h2-10H,11-12H2,1H3,(H2,26,29)(H,27,31)(H,28,30)