N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-phenylhydrazinyl)butan-2-yl]-4-formamido-benzamide

Systemtic Name: N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-phenylhydrazinyl)butan-2-yl]-4-formamido-benzamide Openeye Name: N-[3-amino-1-(anilinocarbamoyl)-3-oxo-propyl]-4-formamido-benzamide CAS Name: N-[4-amino-1,4-dioxo-1-(phenylhydrazo)butan-2-yl]-4-formamidobenzamide IUPAC Name: N-[4-amino-1,4-dioxo-1-(2-phenylhydrazinyl)butan-2-yl]-4-formamidobenzamide Traditional Name: N-[3-amino-1-(anilinocarbamoyl)-3-keto-propyl]-4-formamido-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c19-16(25)10-15(18(27)23-22-14-4-2-1-3-5-14)21-17(26)12-6-8-13(9-7-12)20-11-24/h1-9,11,15,22H,10H2,(H2,19,25)(H,20,24)(H,21,26)(H,23,27)