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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(4-ethoxybenzoyl)amino]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

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