N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-4-3-5-18(20(13)29-2)22(28)26-16-9-7-15(8-10-16)25-21(27)17-11-6-14(23)12-19(17)24/h3-12H,1-2H3,(H,25,27)(H,26,28)