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

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-methoxy-3-methyl-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O4/c1-11-4-3-5-13(16(11)25-2)17(22)20-9-8-19-15-7-6-12(21(23)24)10-14(15)18/h3-7,10,19H,8-9H2,1-2H3,(H,20,22)