3-chloranyl-N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-ethoxy-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-2-29-20-10-9-15(12-19(20)24)22(28)26-18-8-4-7-17(13-18)25-21(27)14-5-3-6-16(23)11-14/h3-13H,2H2,1H3,(H,25,27)(H,26,28)