N-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3,5-dibromo-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,5-dibromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,5-dibromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3,5-dibromo-4-propargyloxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C18H13Br2N3O4 MolecularWeight: 495.12152

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C18H13Br2N3O4/c1-2-7-27-18-14(19)8-12(9-15(18)20)11-21-22-17(24)10-13-5-3-4-6-16(13)23(25)26/h1,3-6,8-9,11H,7,10H2,(H,22,24)