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

Systemtic Name: 3-chloranyl-N-[4-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-propoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-propoxybenzoyl)amino]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-14-29-21-12-6-16(7-13-21)22(27)25-19-8-10-20(11-9-19)26-23(28)17-4-3-5-18(24)15-17/h3-13,15H,2,14H2,1H3,(H,25,27)(H,26,28)