N-[(Z)-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3,5-dichloro-4-prop-2-ynoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3,5-dichloro-4-propargyloxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c1-2-11-28-20-18(22)12-15(13-19(20)23)14-24-25-21(27)16-5-7-17(8-6-16)26-9-3-4-10-26/h1,5-8,12-14H,3-4,9-11H2,(H,25,27)/b24-14-