3-chloranyl-N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(2-chloro-6-nitro-anilino)ethyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[2-(2-chloro-6-nitroanilino)ethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(2-chloro-6-nitroanilino)ethyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[2-(2-chloro-6-nitro-anilino)ethyl]-4-methoxy-benzamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl

InChI

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