1-[(2-aminophenyl)methyl]-1-[1,3-bis(oxidanylidene)isoindol-5-yl]urea

Systemtic Name: 1-[(2-aminophenyl)methyl]-1-[1,3-bis(oxidanylidene)isoindol-5-yl]urea Openeye Name: 1-[(2-aminophenyl)methyl]-1-(1,3-dioxoisoindolin-5-yl)urea CAS Name: 1-[(2-aminophenyl)methyl]-1-(1,3-dioxo-5-isoindolyl)urea IUPAC Name: 1-[(2-aminophenyl)methyl]-1-(1,3-dioxoisoindol-5-yl)urea Traditional Name: 1-(2-aminobenzyl)-1-(1,3-diketoisoindolin-5-yl)urea Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C2=CC3=C(C=C2)C(=O)NC3=O)C(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CN(C2=CC3=C(C=C2)C(=O)NC3=O)C(=O)N)N

InChI

InChI=1S/C16H14N4O3/c17-13-4-2-1-3-9(13)8-20(16(18)23)10-5-6-11-12(7-10)15(22)19-14(11)21/h1-7H,8,17H2,(H2,18,23)(H,19,21,22)