N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-isopropoxy-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-12(2)26-15-6-3-13(4-7-15)18(23)21-10-9-20-16-8-5-14(19)11-17(16)22(24)25/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,23)