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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-ethoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-2-28-20-8-4-6-16(14-20)22(27)25-19-11-9-18(10-12-19)24-21(26)15-5-3-7-17(23)13-15/h3-14H,2H2,1H3,(H,24,26)(H,25,27)