2-chloranyl-N-[4-[(4-ethylphenyl)carbonylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-ethylphenyl)carbonylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(4-ethylbenzoyl)amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[(4-ethylphenyl)-oxomethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(4-ethylbenzoyl)amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[(4-ethylbenzoyl)amino]-2-methoxy-phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H21ClN2O3/c1-3-15-8-10-16(11-9-15)22(27)25-17-12-13-20(21(14-17)29-2)26-23(28)18-6-4-5-7-19(18)24/h4-14H,3H2,1-2H3,(H,25,27)(H,26,28)