N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[5-chloro-2-(4-morpholinyl)phenyl]benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O3/c25-18-8-11-22(29-12-14-32-15-13-29)21(16-18)28-23(30)17-6-9-20(10-7-17)27-24(31)26-19-4-2-1-3-5-19/h1-11,16H,12-15H2,(H,28,30)(H2,26,27,31)