3,5-bis(chloranyl)-4-methoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-29-21-18(23)12-15(13-19(21)24)22(28)26-17-9-7-16(8-10-17)25-20(27)11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,25,27)(H,26,28)