5-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-(2-chloranylphenoxy)benzamide

Systemtic Name: 5-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-(2-chloranylphenoxy)benzamide Openeye Name: 5-(4-amino-1-piperidyl)-2-(2-chlorophenoxy)-N-(diaminomethylene)benzamide CAS Name: 5-(4-amino-1-piperidinyl)-2-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide IUPAC Name: 5-(4-aminopiperidin-1-yl)-2-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide Traditional Name: 5-(4-aminopiperidino)-2-(2-chlorophenoxy)-N-(diaminomethylene)benzamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)C(=O)N=C(N)N

Isomeric SMILES

C1CN(CCC1N)C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)C(=O)N=C(N)N

InChI

InChI=1S/C19H22ClN5O2/c20-15-3-1-2-4-17(15)27-16-6-5-13(25-9-7-12(21)8-10-25)11-14(16)18(26)24-19(22)23/h1-6,11-12H,7-10,21H2,(H4,22,23,24,26)