N-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O3/c1-10(21)18-12-4-6-13(7-5-12)19-16(22)20-14-9-11(17)3-8-15(14)23-2/h3-9H,1-2H3,(H,18,21)(H2,19,20,22)