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N-[3,5-bis[[bis(azanyl)methylideneamino]methyl]phenyl]benzamide

N-[3,5-bis[[bis(azanyl)methylideneamino]methyl]phenyl]benzamide

Systemtic Name:N-[3,5-bis[[bis(azanyl)methylideneamino]methyl]phenyl]benzamide
Openeye Name:N-[3,5-bis(guanidinomethyl)phenyl]benzamide
CAS Name:N-[3,5-bis[(diaminomethylideneamino)methyl]phenyl]benzamide
IUPAC Name:N-[3,5-bis[(diaminomethylideneamino)methyl]phenyl]benzamide
Traditional Name:N-[3,5-bis(guanidinomethyl)phenyl]benzamide
Formula: C17H21N7O
MolecularWeight: 339.39494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)CN=C(N)N)CN=C(N)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)CN=C(N)N)CN=C(N)N


InChI

InChI=1S/C17H21N7O/c18-16(19)22-9-11-6-12(10-23-17(20)21)8-14(7-11)24-15(25)13-4-2-1-3-5-13/h1-8H,9-10H2,(H,24,25)(H4,18,19,22)(H4,20,21,23)


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