4-chloranyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-cyclopropylethyl)-3-nitro-N-p-anisyl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN2O4/c1-13(15-5-6-15)22(12-14-3-8-17(27-2)9-4-14)20(24)16-7-10-18(21)19(11-16)23(25)26/h3-4,7-11,13,15H,5-6,12H2,1-2H3