N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-(4-nitroanilino)butanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-(4-nitroanilino)butanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-4-(4-nitroanilino)butyramide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O4/c21-17-3-1-4-18(20(17)24-11-13-29-14-12-24)23-19(26)5-2-10-22-15-6-8-16(9-7-15)25(27)28/h1,3-4,6-9,22H,2,5,10-14H2,(H,23,26)