4-chloranyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline Openeye Name: 4-chloro-N-[(4-isopropylphenyl)methyl]-3-nitro-aniline CAS Name: 4-chloro-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline IUPAC Name: 4-chloro-3-nitro-N-[(4-propan-2-ylphenyl)methyl]aniline Traditional Name: (4-chloro-3-nitro-phenyl)-(4-isopropylbenzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O2/c1-11(2)13-5-3-12(4-6-13)10-18-14-7-8-15(17)16(9-14)19(20)21/h3-9,11,18H,10H2,1-2H3