N-[3-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(5-chloro-2-morpholino-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[5-chloro-2-(4-morpholinyl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(5-chloro-2-morpholin-4-ylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(5-chloro-2-morpholino-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c21-15-3-6-18(24-9-11-30-12-10-24)17(13-15)23-19(26)7-8-22-20(27)14-1-4-16(5-2-14)25(28)29/h1-6,13H,7-12H2,(H,22,27)(H,23,26)