3,5-bis(chloranyl)-4-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15Cl2N3O4/c1-25-15-13(17)8-10(9-14(15)18)16(22)20-7-6-19-11-2-4-12(5-3-11)21(23)24/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)