N-(3-chloranyl-2-methyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-12-14(19)5-4-6-15(12)20-18(23)13-7-8-16(17(11-13)22(24)25)21-9-2-3-10-21/h4-8,11H,2-3,9-10H2,1H3,(H,20,23)