4-(aminomethyl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-(aminomethyl)-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-(aminomethyl)-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC(=CC=C1CN)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H13N3O3/c17-8-9-1-3-10(4-2-9)14(20)18-11-5-6-12-13(7-11)16(22)19-15(12)21/h1-7H,8,17H2,(H,18,20)(H,19,21,22)