4-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[2-(4-nitroanilino)ethyl]-3-pyrrol-1-yl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-15-4-5-16(14-19(15)23-12-2-3-13-23)20(25)22-11-10-21-17-6-8-18(9-7-17)24(26)27/h2-9,12-14,21H,10-11H2,1H3,(H,22,25)