N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(3-bromophenyl)-2-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN4O3/c20-15-6-3-7-16(12-15)23-10-4-8-17(23)13-21-22-19(25)11-14-5-1-2-9-18(14)24(26)27/h1-10,12-13H,11H2,(H,22,25)