N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C20H23BrN4O5 MolecularWeight: 479.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C20H23BrN4O5/c1-13-10-15(21)5-7-16(13)23-19(26)12-24(2)20(27)14-4-6-17(22-8-9-30-3)18(11-14)25(28)29/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,26)