N-[[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]benzyl]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O4/c1-11(23)20-10-12-3-5-13(6-4-12)17(24)21-22-18(25)15-9-14(19)7-8-16(15)26-2/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)