N-[[4-(aminocarbonylamino)phenyl]methyl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(4-ureidophenyl)methyl]-2H-chromene-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(4-ureidobenzyl)-2H-chromene-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H16ClN3O3/c19-14-3-6-16-12(8-14)7-13(10-25-16)17(23)21-9-11-1-4-15(5-2-11)22-18(20)24/h1-8H,9-10H2,(H,21,23)(H3,20,22,24)