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

Systemtic Name: 2-chloranyl-N-[4-[(3-ethoxyphenyl)carbonylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(3-ethoxybenzoyl)amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[(3-ethoxyphenyl)-oxomethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(3-ethoxybenzoyl)amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[(3-ethoxybenzoyl)amino]-2-methoxy-phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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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=C3Cl)OC

Isomeric SMILES

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

InChI

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