N-[4-[aminocarbonyl(phenyl)amino]-3-oxidanyl-phenyl]methanamide

Systemtic Name: N-[4-[aminocarbonyl(phenyl)amino]-3-oxidanyl-phenyl]methanamide Openeye Name: N-[4-(N-carbamoylanilino)-3-hydroxy-phenyl]formamide CAS Name: N-[4-(N-carbamoylanilino)-3-hydroxyphenyl]formamide IUPAC Name: N-[4-(N-carbamoylanilino)-3-hydroxyphenyl]formamide Traditional Name: N-[4-(N-carbamoylanilino)-3-hydroxy-phenyl]formamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C=C(C=C2)NC=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C=C(C=C2)NC=O)O)C(=O)N

InChI

InChI=1S/C14H13N3O3/c15-14(20)17(11-4-2-1-3-5-11)12-7-6-10(16-9-18)8-13(12)19/h1-9,19H,(H2,15,20)(H,16,18)