4-[[bis(azanyl)methylideneamino]methyl]-N-(4-chlorophenyl)benzamide

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-4-(guanidinomethyl)benzamide CAS Name: N-(4-chlorophenyl)-4-[(diaminomethylideneamino)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(diaminomethylideneamino)methyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-(guanidinomethyl)benzamide Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O/c16-12-5-7-13(8-6-12)20-14(21)11-3-1-10(2-4-11)9-19-15(17)18/h1-8H,9H2,(H,20,21)(H4,17,18,19)