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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-chloranylphenoxy)-3-pyrrolidin-1-yl-benzamide Openeye Name: 4-(2-chlorophenoxy)-N-(diaminomethylene)-3-pyrrolidin-1-yl-benzamide CAS Name: 4-(2-chlorophenoxy)-N-(diaminomethylidene)-3-(1-pyrrolidinyl)benzamide IUPAC Name: 4-(2-chlorophenoxy)-N-(diaminomethylidene)-3-pyrrolidin-1-ylbenzamide Traditional Name: 4-(2-chlorophenoxy)-N-(diaminomethylene)-3-pyrrolidino-benzamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O2/c19-13-5-1-2-6-15(13)25-16-8-7-12(17(24)22-18(20)21)11-14(16)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2,(H4,20,21,22,24)