N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-morpholino-3-nitro-benzamide Formula: C25H23ClN4O6 MolecularWeight: 510.92632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN4O6/c1-35-23-15-17(7-8-20(23)28-25(32)18-4-2-3-5-19(18)26)27-24(31)16-6-9-21(22(14-16)30(33)34)29-10-12-36-13-11-29/h2-9,14-15H,10-13H2,1H3,(H,27,31)(H,28,32)