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

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-[bis(azanyl)methylidene]-4-(2-chloranylphenoxy)benzamide Openeye Name: 3-(4-amino-1-piperidyl)-4-(2-chlorophenoxy)-N-(diaminomethylene)benzamide CAS Name: 3-(4-amino-1-piperidinyl)-4-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-4-(2-chlorophenoxy)-N-(diaminomethylidene)benzamide Traditional Name: 3-(4-aminopiperidino)-4-(2-chlorophenoxy)-N-(diaminomethylene)benzamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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