N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]phenyl]-2-methyl-benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-14-6-4-5-7-17(14)22(28)25-15-8-10-16(11-9-15)26-23(29)27-19-12-18(24)20(30-2)13-21(19)31-3/h4-13H,1-3H3,(H,25,28)(H2,26,27,29)