3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-(2-chloranylphenoxy)benzamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-2-(2-chloranylphenoxy)benzamide Openeye Name: 3-(4-amino-1-piperidyl)-2-(2-chlorophenoxy)-N-(diaminomethylene)benzamide CAS Name: 3-(4-amino-1-piperidinyl)-2-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-2-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide Traditional Name: 3-(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=CC(=C2OC3=CC=CC=C3Cl)C(=O)N=C(N)N

Isomeric SMILES

C1CN(CCC1N)C2=CC=CC(=C2OC3=CC=CC=C3Cl)C(=O)N=C(N)N

InChI

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