5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-chloro-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-chloro-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-5-chloro-2-(p-anisoylamino)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O3/c1-28-18-10-7-16(8-11-18)21(26)25-20-12-9-17(23)13-19(20)22(27)24-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,27)(H,25,26)