4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H19ClN4O6 MolecularWeight: 422.81966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C18H19ClN4O6/c1-28-15-9-11(8-12(19)17(15)29-10-16(20)24)18(25)22-7-6-21-13-4-2-3-5-14(13)23(26)27/h2-5,8-9,21H,6-7,10H2,1H3,(H2,20,24)(H,22,25)