N-[(2-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

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