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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC=C2Cl)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC1OC2=CC=CC=C2Cl)NC(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H19ClN4O2/c19-15-8-4-5-9-16(15)25-14-10-11-23(12-14)22-18(20)21-17(24)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H3,20,21,22,24)