N-[bis(azanyl)methylidene]-3-chloranyl-5-(ethylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-5-(ethylamino)benzamide Openeye Name: 3-chloro-N-(diaminomethylene)-5-(ethylamino)benzamide CAS Name: 3-chloro-N-(diaminomethylidene)-5-(ethylamino)benzamide IUPAC Name: 3-chloro-N-(diaminomethylidene)-5-(ethylamino)benzamide Traditional Name: 3-chloro-N-(diaminomethylene)-5-(ethylamino)benzamide Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)C(=O)N=C(N)N)Cl

Isomeric SMILES

CCNC1=CC(=CC(=C1)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C10H13ClN4O/c1-2-14-8-4-6(3-7(11)5-8)9(16)15-10(12)13/h3-5,14H,2H2,1H3,(H4,12,13,15,16)