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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)NC(=NC(=O)C3=CC=CC=C3)N

InChI

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