2-azanyl-N-[4-[(2-azanyl-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[4-[(2-amino-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-3-nitro-benzamide CAS Name: 2-amino-N-[4-[(2-amino-N,4-dimethylanilino)-oxomethyl]-2-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[4-[(2-amino-4-methylphenyl)-methylcarbamoyl]-2-methoxyphenyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[4-[(2-amino-4-methyl-phenyl)-methyl-carbamoyl]-2-methoxy-phenyl]-3-nitro-benzamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])N)OC)N

InChI

InChI=1S/C23H23N5O5/c1-13-7-10-18(16(24)11-13)27(2)23(30)14-8-9-17(20(12-14)33-3)26-22(29)15-5-4-6-19(21(15)25)28(31)32/h4-12H,24-25H2,1-3H3,(H,26,29)