4-chloranyl-N-[cyclopropyl-(4-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[cyclopropyl-(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[cyclopropyl(p-tolyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[cyclopropyl-(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[cyclopropyl-(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[cyclopropyl(p-tolyl)methyl]-3-nitro-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O3/c1-11-2-4-12(5-3-11)17(13-6-7-13)20-18(22)14-8-9-15(19)16(10-14)21(23)24/h2-5,8-10,13,17H,6-7H2,1H3,(H,20,22)