N-[bis(azanyl)methylidene]-3-(phenylcarbamoylamino)benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(phenylcarbamoylamino)benzamide hydrochloride Openeye Name: N-(diaminomethylene)-3-(phenylcarbamoylamino)benzamide hydrochloride CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(diaminomethylidene)benzamide hydrochloride IUPAC Name: N-(diaminomethylidene)-3-(phenylcarbamoylamino)benzamide hydrochloride Traditional Name: N-(diaminomethylene)-3-(phenylcarbamoylamino)benzamide hydrochloride Formula: C15H16ClN5O2 MolecularWeight: 333.77284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C15H15N5O2.ClH/c16-14(17)20-13(21)10-5-4-8-12(9-10)19-15(22)18-11-6-2-1-3-7-11;/h1-9H,(H2,18,19,22)(H4,16,17,20,21);1H