4-chloranyl-3-[(4-ethoxyphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-3-30-19-9-4-15(5-10-19)22(27)26-21-14-16(6-13-20(21)24)23(28)25-17-7-11-18(29-2)12-8-17/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27)