2,5-bis(chloranyl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2,5-dichloro-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2,5-dichloro-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2,5-dichloro-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c1-2-11-27-20-10-7-14-5-3-4-6-16(14)18(20)13-24-25-21(26)17-12-15(22)8-9-19(17)23/h1,3-10,12-13H,11H2,(H,25,26)/b24-13-