N-[4-(aminocarbonylamino)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2H-chromene-3-carboxamide Openeye Name: N-(4-ureidophenyl)-2H-chromene-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2H-chromene-3-carboxamide Traditional Name: N-(4-ureidophenyl)-2H-chromene-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H15N3O3/c18-17(22)20-14-7-5-13(6-8-14)19-16(21)12-9-11-3-1-2-4-15(11)23-10-12/h1-9H,10H2,(H,19,21)(H3,18,20,22)