N-[(4-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(phenylcarbamoylamino)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c22-17-10-6-15(7-11-17)14-23-20(26)16-8-12-19(13-9-16)25-21(27)24-18-4-2-1-3-5-18/h1-13H,14H2,(H,23,26)(H2,24,25,27)