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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2OC)Cl

InChI

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