3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-ethoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-3-31-20-11-8-14(12-18(20)25)22(28)26-15-9-10-19(21(13-15)30-2)27-23(29)16-6-4-5-7-17(16)24/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29)