4-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC(=O)N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC(=O)N)C

InChI

InChI=1S/C17H20N4O4/c1-11-3-4-12(2)21(11)20-17(24)13-5-7-14(8-6-13)25-10-16(23)19-9-15(18)22/h3-8H,9-10H2,1-2H3,(H2,18,22)(H,19,23)(H,20,24)