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

Systemtic Name: 2-chloranyl-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(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(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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