2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-anilino)-N-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylanilino)-N-[[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylanilino)-N-[(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-[(5-nitro-2-pyrrolidino-benzylidene)amino]acetamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)Br

InChI

InChI=1S/C20H22BrN5O3/c1-14-4-6-18(17(21)10-14)22-13-20(27)24-23-12-15-11-16(26(28)29)5-7-19(15)25-8-2-3-9-25/h4-7,10-12,22H,2-3,8-9,13H2,1H3,(H,24,27)