2-[2-chloranyl-6-methoxy-4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[[[2-(p-anisidino)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C19H21ClN4O6 MolecularWeight: 436.84624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN4O6/c1-28-13-5-3-12(4-6-13)22-9-17(26)23-24-19(27)11-7-14(20)18(15(8-11)29-2)30-10-16(21)25/h3-8,22H,9-10H2,1-2H3,(H2,21,25)(H,23,26)(H,24,27)