N-[3-[[4-(2-methanoylhydrazinyl)phenyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(2-methanoylhydrazinyl)phenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-(2-formylhydrazino)phenyl]carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[4-(formylhydrazo)anilino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(2-formylhydrazinyl)phenyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[4-(N'-formylhydrazino)phenyl]carbamoylamino]phenyl]acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C16H17N5O3/c1-11(23)18-14-3-2-4-15(9-14)20-16(24)19-12-5-7-13(8-6-12)21-17-10-22/h2-10,21H,1H3,(H,17,22)(H,18,23)(H2,19,20,24)