N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-hydroxyphenyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O3/c24-18-9-5-4-8-17(18)23-19(25)14-10-12-16(13-11-14)22-20(26)21-15-6-2-1-3-7-15/h1-13,24H,(H,23,25)(H2,21,22,26)