N-[4-[bis(azanyl)methylideneamino]phenyl]benzamide chloride

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]phenyl]benzamide chloride Openeye Name: N-(4-guanidinophenyl)benzamide chloride CAS Name: N-[4-(diaminomethylideneamino)phenyl]benzamide chloride IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]benzamide chloride Traditional Name: N-(4-guanidinophenyl)benzamide chloride Formula: C14H14ClN4O- MolecularWeight: 289.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=C(N)N.[Cl-]

InChI

InChI=1S/C14H14N4O.ClH/c15-14(16)18-12-8-6-11(7-9-12)17-13(19)10-4-2-1-3-5-10;/h1-9H,(H,17,19)(H4,15,16,18);1H/p-1