N-(3-chloranyl-2-methyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-morpholino-3-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-12-14(19)3-2-4-15(12)20-18(23)13-5-6-16(17(11-13)22(24)25)21-7-9-26-10-8-21/h2-6,11H,7-10H2,1H3,(H,20,23)